Nitric Acid Suppliers USA | Bulk Distributors and Wholesalers

Nitric Acid (HNO3) also known as:

Aqua fortis and spirit of niter, is a highly corrosive mineral acid. UN Number: 2031. CAS number: 7697-37-2. : HNO3.

Where to buy Nitric Acid in the USA

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Nitric acid
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Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers.
Nitric Acid
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42° Baumé IndustrialGrade / 67%. Nitric Acid CAS Number: 7697-37-2. Pack Sizes: 1 lb or 5 lb.
Nitric Acid
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Nitric Acid
Nitric Acid
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Nitric Acid. Chemicals & Ingredients Division
Nitric Acid
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Nitric Acid. Veckridge Chemical is a full service chemical distributor. Veckridge Chemical is a full service chemical distributor across the United States
Nitric Acid
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Ultra Pure Chemicals
NITRIC ACID
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Nitric Acid. Miles Chemical Company
Nitric Acid, 1.00 Normal, Volumetric Solution
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Nitric Acid, 1.00 Normal, Volumetric Solution. Pack Sizes: Milliliter Quantities: 500 ml. Order Number: 63120.
Nitric acid 42 degree
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Nitric acid 42 degree. Hubbard-Hall: Chemical Suppliers and Industry Experts.
Nitric Acid (65%)
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Nitric Acid is a highly corrosive mineral acid used in organic nitration reactions. Also used in fertilizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7697-37-2. Pack Sizes: 25ml, 100ml. Molecular Formula: HNO3, Molecular Weight: 63.01. US Biological Life Sciences.
Nitric Acid 67%
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Nitric Acid, 8 , 5.1, PG II (ERG #157). Nitric Acid 67% Group: Basic Chemicals. Pack Sizes: 600 Lb Drum (Lbs). UN 2031
Nitric Acid 67% Carboy
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UN 2031 Nitric Acid, 8 , 5.1, PG II (ERG #157). Nitric Acid 67% Carboy Group: Basic Chemicals. Pack Sizes: 15 Gallons Cby (Lbs).
Nitric Acid 67% Case
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Nitric Acid, 8 , 5.1, PG II (ERG #157). Nitric Acid 67% Case Group: Basic Chemicals. Pack Sizes: 15 Gallons Cby Gallons (Gal). UN 2031
Nitric Acid 70%
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Nitric Acid 70%. Grades: ACS. CAS No. 7697-37-2. Pack Sizes: Milliliter Quantities: 500 ml , 2.2 L, 6 x 2.2L. Order Number: 14180.
Nitric Acid 97% - 99% (Fuming)
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Ultra Pure Chemicals
Nitric Acid-d
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Nitric Acid-d is an isotopic analog of Nitric Acid (7697-37-2), the primary reagent used for nitration. It is a highly corrosive mineral acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13587-52-5. Pack Sizes: 1g, 2.5g. Molecular Formula: DNO3, Molecular Weight: 64.02. US Biological Life Sciences.
Nitric acid-d solution
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65 wt. % in D2O, 99 atom % D. Uses: For Analytical & Research use. Group: NMR Solvents, Reagents, Standards, Tubes. CAS No. 13587-52-5. Pack Sizes: 5G, 25G. Molecular Formula: DNO3. Molecular Weight: 64.02. MDL Number: MFCD00044233. InChI Key: GRYLNZFGIOXLOG-DYCDLGHISA-N. Size: 5G, 25G. Refractive Index: n20/D 1.3959.
Nitric acid palladium salt hydrate
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Palladium(II) nitrate hydrate is the catalyst for alkene nitration to glycol dinitrates; also used as a precursor to supported Pd catalysts. Palladium(II) nitrate hydrate is also the reactant for: ? Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells ? Synthesis. Nitric acid palladium salt hydrate Group: Palladium series catalysts. Alternative Name: TRA0059391; 207596-32-5; Palladium(2+) nitrate hydrate (1:2:1); PALLADIUM (II) NITRATE,HYDRATE; Palladous nitrate hydrate; RT-001123; DTZRLFJKQHIVQA-UHFFFAOYSA-N; CTK3J2908; Palladium nitrate hydrate; 82279-70-7;. IUPAC Name: Palladium (2 + ) ; Dinitrate; Hydrate; . CAS Number: 207596-32-5. Molecular Formula H2N2O7Pd;. Weight 248.443g/mol. Exact Mass 247.89g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Pd+2];. InChI InChI=1S/2NO3.H2O.Pd/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2;. InChIKey DTZRLFJKQHIVQA-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 7. Monoisotopic Mass 247.89g/mol.
Nitric acid palladium salt hydrate
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Uses: Palladium(II) nitrate hydrate is the catalyst for alkene nitration to glycol dinitrates; also used as a precursor to supported Pd catalysts. Palladium(II) nitrate hydrate is also the reactant for: ? Preparation of platinum-palladium/carbon alloy nanocatalysts for methanol-tolerant oxygen reduction reaction in fuel cells ? Synthesis. Group: Palladium Catalysts. Alternative Names: TRA0059391; 207596-32-5; Palladium(2+) nitrate hydrate (1:2:1); PALLADIUM (II) NITRATE,HYDRATE; Palladous nitrate hydrate; RT-001123; DTZRLFJKQHIVQA-UHFFFAOYSA-N; CTK3J2908; Palladium nitrate hydrate; 82279-70-7. Cas No. 207596-32-5. IUPAC Name: palladium(2+); dinitrate; hydrate. Molecular Formula: H2N2O7Pd. Weight: 248.443g/mol. Exact Mass: 247.89g/mol. Monoisotopic Mass: 247.89g/mol. Topological Polar Surface Area: 127A^2. Heavy Atom Count: 10. Complexity: 18.8. Covalently-Bonded Unit: 4. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Pd+2]. InChI=1S/2NO3.H2O.Pd/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2. InChIKey: DTZRLFJKQHIVQA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7.
Nitric Acid Tote
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UN 2031 Nitric Acid, 8 , 5.1, PG II (ERG #157). Nitric Acid Tote Group: Miscellaneous. Pack Sizes: 3000 Lb Totes (Lbs).
Cerium(IV) and Dilute Nitric acid, Etchant Solution, Ce(IV) concentration 0.25N
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Cerium(IV) and Dilute Nitric acid, Etchant Solution, Ce(IV) concentration 0.25N Group: Metals and Materials.
n-Butylnitrate (Nitric acid butyl ester)
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n-Butylnitrate (Nitric acid butyl ester). Group: Biochemicals. Alternative Names: Nitric acid butyl ester. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences.
1-(2-Methyl-5-nitrophenyl)guanidine Nitrate
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protein kinase inhibitors. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-(2-methyl-5-nitrophenyl)guanidine; nitric acid; 2-(2-methyl-5-nitrophenyl)guanidine; nitric acid. Laboratory Reagents Grade. CAS No. 152460-08-7. Molecular formula: C8H11N5O5. Molecular weight: 257.20.
16-Deacetylfusidic Acid γ-Lactone
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16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences.
16-Epi-deacetyl-fusidic Acid
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16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5951-83-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H46O5, Molecular Weight: 474.67. US Biological Life Sciences.
1-Pyrrolidinecarbodithio ic Acid Ammonium Salt
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1-Pyrrolidinecarbodithio ic Acid induces apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia HL-60 cells. It also prevents induction of nitric oxide synthetase by inhibiting translation of NOS mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5108-96-3. Pack Sizes: 15g, 100g. Molecular Formula: C5H12N2S2. US Biological Life Sciences.
26-Hydroxy-fusidic Acid
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26-Hydroxy-fusidic Acid is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences.
27-Oxo-fusidic Acid
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27-Oxo-fusidic Acid is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415035-94-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H46O7, Molecular Weight: 530.69. US Biological Life Sciences.
2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester
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2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences.
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone Dihydrochloride
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2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone is an analog of tetrahydrobiopterin with cofactor activity for aromatic amino acid hydroxylases. It is also used to study mechanisms of nitric oxide (NO) synthase and free radical induced L-DOPA release from striatal tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 69113-63-9. Pack Sizes: 100mg, 1g. Molecular Formula: C7H13Cl2N5O, Molecular Weight: 254.12. US Biological Life Sciences.
2-Mononitroglycerin
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2-Mononitroglycerin Group: Main Products. Alternative Name: 1,2,3-Propanetriol, 2-nitrate;1,2,3-propanetriol,2-nitrate;2-Glycerylmononitrate ;Glycerin2-nitrate;glycerol,2-nitrate;2-MONONITROGLYCERIN;2-Nitroglycerin;Nitric acid 2-hydroxy-1-hydroxymethylethyl ester. IUPAC Name: 1,3-dihydroxypropan-2-ylnitrate. CAS Number: 620-12-2. Molecular Formula C3H7NO5. Weight 137.09. Exact Mass 137.03200. Symbol GHS02,GHS07. Boiling Point 157.5 ºC at 760 mmHg. Flash Point 49.1 ºC. Density 1.48g/cm3. Purity 96%. SMILES: C(C(CO)O[N+](=O)[O-])O. InChIKey QYZBMMOLPVKAPU-UHFFFAOYSA-N. Safety Description 16-36/37. Hazard statements F,Xn. Supplemental Hazard Statements H225-H302+H312+H332-H319-H302+H332.
(2S, 4R) -4-Azido-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester
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Used in the preparation of neuronal nitric oxide synthase inhibitors. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Azido-1- (tert-butoxycarbonyl) pyrrolidine-2-carboxylic Acid Methyl Ester; (2S-trans) -4-Azido-1, 2-pyrrolidinedicarboxyl ic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester. Grades: Highly Purified. CAS No. 121147-97-5. Pack Sizes: 25mg. US Biological Life Sciences.
3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid
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3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid is a derivative of 3,4-Dihydro-2-quinolone (D450600), which is used to prepare potent bicyclic peptide deformylase inhibitors with antibacterial effects. It is also used to synthetisze substituted iminopiperidines as inhibitors of human nitric oxide synthase isoforms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-52-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H9NO4, Molecular Weight: 219.19. US Biological Life Sciences.
4-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester
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4-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the synthesis of furoxanoxyalkyl esters of pemetrexed as antifolates and nitric oxide donors for use as anticancer agents and their activities against four human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 155405-79-1. Pack Sizes: 15mg, 30mg. Molecular Formula: C12H13BrO3, Molecular Weight: 285.13. US Biological Life Sciences.
4-(4-Oxobutyl)benzoic Acid Methyl Ester
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4-(4-Oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the preparation of Pemetrexed (P219500) and furoxanoxyalkyl esters of Pemetrexed as antifolates and nitric oxide donors for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 106200-41-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H14O3, Molecular Weight: 206.24. US Biological Life Sciences.
5-[[Bis (methylamino) methylene]amino]-2-oxo-pentanoic Acid
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5-[[Bis (methylamino) methylene]amino]-2-oxo-pentanoic Acid is a metabolite of NG,NG’-Dimethyl-L-arginine (010248-labelled) which is an arginine derivative used in detection of chronic kidney diseases and a potential endogenous nitric oxide inhibitor in dialysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 107347-91-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H15N3O3, Molecular Weight: 201.22. US Biological Life Sciences.
5-[[Bis (methylamino) methylene]amino]-2-oxo-pentanoic Acid-d6
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5-[[Bis (methylamino) methylene]amino]-2-oxo-pentanoic Acid-d6 is the labelled analog of 5-[[Bis (methylamino) methylene]amino]-2-oxo-pentanoic Acid which is a metabolite of NG,NG’-Dimethyl-L-arginine (010248-labelled). NG,NG’-Dimethyl-L-arginine is an arginine derivative used in detection of chronic kidney diseases and a potential endogenous nitric oxide inhibitor in dialysis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C8H9D6N3O3, Molecular Weight: 207.26. US Biological Life Sciences.
5-Methoxyindole-3-acetonitrile-d2
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5-Methoxyindole-3-acetonitrile-d2 is a labelled analogue of 5-Methoxyindole-3-acetonitrile (M262818), which is a versatile reactant used in the preparation of indole-N-acetic acid derivatives as aldose reductase inhibitors for diabetic complications treatment. It is also used in the synthesis of carboline analogs as potent MAPKAP-K2 inhibitors. 5-Methoxyindole-3-acetonitrile-d2 is also an intermediate in synthesizing Melatonin-d4 (M215002), a hormone; mediates photoperiodicity in mammals; inhibits cerebellar nitric oxide synthetase; peroxynitrite scavenger. Melatonin has complex effects on apoptotic pathways, inhibiting apoptosis in immune cells and neurons but enhancing apoptotic cell death of cancer cells. Inhibits proliferation / metastasis of breast cancer cells by inhibiting estrogen receptor action. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H8D2N2O. US Biological Life Sciences.
5-Nitroindazole
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5-Nitroindazole inhibits citrulline formation by Ca2+-calmodulin (CaM)-dependent nitric oxide synthase from bovine brain. Nitration of 5-nitroindazole with nitric acid and acetic anhydride yields 3,5-dintroindazole and 2,5-dinitroindazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5401-94-5. Pack Sizes: 5g, 25g. Molecular Formula: C7H5N3O2, Molecular Weight: 163.13. US Biological Life Sciences.
(6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl
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Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences.
7-Chloro-2,3-dihydro-1-oxo-1H-indene-2-carboxylic Acid Methyl Ester
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7-Chloro-2,3-dihydro-1-oxo-1H-indene-2-carboxylic Acid Methyl Ester is a useful intermediate in synthesizing bicyclic and tricyclic ethynylcyanodienones, which are activators and inhibitors of Keap1/Nrf2/ARE Pathway and Inducible Nitric Oxide synthase respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779572-69-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H9ClO3, Molecular Weight: 224.64. US Biological Life Sciences.
(α R) ?-α -?[[ (1, ?1-Dimethylethoxy) ?carbonyl]?amino]?-?2-pyridinepropanoic Acid
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(α R) ?-α -?[[ (1, ?1-Dimethylethoxy) ?carbonyl]?amino]?-?2-pyridinepropanoic Acid is an intermediate used to prepare heterocyclic amides as nitric oxide production inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 98266-32-1. Pack Sizes: 1g, 5 g. Molecular Formula: C13H18N2O4, Molecular Weight: 266.29. US Biological Life Sciences.
Ammonium Nitrate-15N
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Isotope labelled ammonium nitrate is an commonly used compound in agriculture as high-nitrogen fertilizer and has also been used as an oxidizing agent in improvised explosive devices. Group: Biochemicals. Alternative Names: Nitric Acid-15N Ammonium Salt (8CI,9CI); Ammonium-15N Nitrate; Ammonium-15N Nitrate (NH4NO3); EXP 200-15N; Emulite; German-15N Saltpeter; Nitric Acid-15N Ammonium-15N Salt; Norge Saltpeter-15N; Norway-15N Saltpeter; Norwegian-15N Saltpeter; Plenco-15N 12203; Varioform I-15N; ZhVK-15N. Grades: Highly Purified. CAS No. 31432-46-9. Pack Sizes: 25mg. US Biological Life Sciences.
Angelis salt
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Crystalline solid. Angelis salt Group: Heterocyclic Organic Compound. Alternative Name: ANGELIS SALT;AS;HYPONITRIC ACID DISODIUM SALT;DISODIUM DIAZEN-1-IUM-1,2,2-TRIOLATE;SODIUM Trioxodinitrate; Sodium ALPHA-OXYHYPONITRITE;Sodium oxyhyponitrite;Sodium N-nitrohydroxylaminate. CAS Number: 13826-64-7. Molecular Formula N2Na3O3+. Weight 144.98. ALPHA Chemistry USA.
Barium Nitrate ACS
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Barium Nitrate ACS. Group: Biochemicals. Alternative Names: Nitric acid barium salt; Barium (II) dinitrate. Grades: ACS Grade. CAS No. 10022-31-8. Pack Sizes: 2kg, 5kg. US Biological Life Sciences.
Bismuth
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DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid. Uses: Bismuth is used to make the drugs such as Pepto-Bismol for upset stomachs and diarrheaand in medicine to treat intestinal infections. Bismuth is used in the cosmetics industry toprovide the "shine" for lipsticks, eye shadow, and other products.It is added to steel and other metals as an alloy to make the metals easier to roll, press, pullinto wires, and turn on a lathe. It is also used in the semiconductor industry and to makepermanent magnets.Bismuth is similar to antimony in that it expands from the molten liquid state to the solidstate. This property makes it an excellent material to pour into molds and can produce finedetails in whatever is being molded, such as metallic printing type and similar fine castings. Group: Bismuth Catalysts. Alternative Names: Bismuth standard solution, 1 mg/mL Bi, suitable for atomic absorption spectrometry; Bismuth rod; Bismuth, lump, 7 mm max. lump size, weight 100 g, purity 99.999%; KS-0000117N; Bismuth, foil, not light tested, 150x150mm, thickness 0.02mm, permanent polyester support, 99.97%; Bismuth, foil, not light tested, 150x150mm, thickness 0.05mm, permanent polyester support, 99.97%; Bismuth granules, 1-2mm (0.04-0.08in); Bismuth, foil, not light tested, 50x50mm, thickness 0.05mm, permanent polyester support, 99.97%; KSC377C5R; Bismuth, foil, thickness 0.045 mm, size 25 x 25 mm, purity 99.97%. Cas No. 7440-69-9. EC Number: 231-177-4. IUPAC Name: bismuth. Molecular Formula: Bi. Weight: 208.98g/mol. Exact Mass: 208.98g/mol. Monoisotopic Mass: 208.98g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 1. Covalently-Bonded Unit: 1. Color/Form: Gray white soft metal;HEXAGONAL SILVER-WHITE CRYSTALS;GRAYISH WHITE WITH REDDISH TINGE AND BRIGHT METALLIC LUSTER;PINKISH-SILVER, HARD, BRITTLE METAL. Melting Point: 271 DEG C;519.8°F. Solubility: INSOL IN COLD OR HOT WATER; SOL IN NITRIC ACID, AQUA REGIA, HOT SULFURIC ACID;SOL IN CONCENTRATED HYDROCHLORIC ACID. Density: 9.78 @ 20 DEG C/4 DEG C. SMILES: [Bi]. InChI=1S/Bi. InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N. Storage: Flammables area.
Bismuth Nitrate Pentahydrate
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Bismuth Nitrate Pentahydrate. Group: Biochemicals. Alternative Names: Bismuth(3+) Salt Nitric Acid Hydrate (3:1:5); Bismuth(3+) Salt Nitric Acid Pentahydrate (3:1:5); Bismuth Trinitrate Pentahydrate; Bismuth(III) Nitrate Pentahydrate; Granions de Bismuth. Grades: Highly Purified. CAS No. 10035-06-0. Pack Sizes: 1g. Molecular Formula: BiH13N3O14, Molecular Weight: 488.1. US Biological Life Sciences.
Boc-3-(2'-pyridyl)-D-alanine
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Boc-3-(2'-pyridyl)-D-alanine is an intermediate used to prepare heterocyclic amides as nitric oxide production inhibitors. Uses: Laboratory chemicals. Alternative Names & Synonyms: Boc-D-Ala(2'-pyridyl)-OH; (R)-2-tert-Butoxycarbonylamino-3-pyridin-2-yl-propionic acid; Boc-D-2-pyridylalanine; BOC-D-2-PAL-OH; BOC-2'-PYRIDYL-D-ALA; Boc-D-3-(2-pyridyl)-alanine; BOC-D-ALA(2-PYRI)-OH; N-Boc-beta-(2-pyridinyl)-D-alanine; (2R)-2-[(2-methylp. Laboratory Reagent Grade. CAS No. 98266-32-1. Molecular formula: C13H18N2O4. Molecular weight: 266.29.
Boron
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DryPowder; OtherSolid. Uses: Boron has found many uses and has become an important industrial chemical. Boron is used as an alloy metal, and when combined with other metals, it imparts exceptional strength to those metals at high temperatures. It is an excellent neutron absorber used to capture neutrons in nuclear reactors to prevent a runaway fission reaction. As the boron rods are lowered into the reactor, they control the rate of fission by absorbing excess neutrons. Boron is also used as an oxygen absorber in the production of copper and other metals, Boron finds uses in the cosmetics industry (talc powder), in soaps and adhesives, and as an environmentally safe insecticide. A small amount of boron is added as a dope to silicon transistor chips to facilitate or impede the flow of current over the chip. Boron has just three valence electrons; silicon atoms have four. This dearth of one electron in boron s outer shell allows it to act as a positive hole in the silicon chip that can be filled or left vacant, thus acting as a type of switch in transistors. Many of today s electronic devices depend on these types of doped-silicon semiconductors and transistors. Boron is also used to manufacture borosilicate glass and to form enamels that provide a protective coating for steel. It is also used as medication for relief of the symptoms of arthritis. Due to boron s unique structure and chemical properties, there are still more unusual compounds to be explored. Group: Boron Catalysts. Alternative Names: Boron, powder, 45 max. part. size (micron), weight 10 g, purity 98.%; Boron crystalline B GRADE K2 (H.C. STARCK); Boron, monofilament, 0.080 mm diameter, length 100 m; CTK0H8670; Boron 11, 11B, plasma standard solution, Specpure, 11B 100g/ml; Boron Glycinate 5% 40M; Boron amorphous B GRADE II (H.C. STARCK); Boron crystalline B GRADE K1 (H.C. STARCK); Boron, plasma standard solution, Specpure(R), B 1000microg/ml, H3BO3 in 1% NH4OH; Boron powder, crystalline, elec. gr.. Cas No. 7440-42-8. EC Number: 231-151-2. IUPAC Name: boron. Molecular Formula: B. Weight: 10.81g/mol. Exact Mass: 11.009g/mol. Monoisotopic Mass: 11.009g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 1. Covalently-Bonded Unit: 1. Color/Form: Polymorphic: alpha-rhombohedral form, clear red crystals; beta-rhombohedral form, black; alpha-tetragonal form, black, opaque crystals with metallic luster; amorphous form, black or dark brown powder; other crystal forms are known but not entirely characterized;Filaments, powder, whiskers, single crystals. Melting Point: 2,075 deg C. Solubility: Insoluble in water; unaffected by aqueous hydrochloric and hydrofluoric acids; when finely divided it is soluble in boiling nitric and sulfuric acids and in molten metals such as copper, iron, magnesium, aluminum, calcium; reacts vigorously with fused sodium peroxide or with a fusion mixture of sodium carbonate or potassium nitrate;Soluble in concentrated nitric and sulfuric acids; insoluble in water, alcohol, ether. Density: Amorphous, 2.350 g/cu cm; alpha-rhombohedral, 2.46 g/cu cm; alpha-tetragonal, 2.31 g/cu cm; beta-rhombohedral, 2.35 g/cu cm. SMILES: [B]. InChI=1S/B. InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N. Storage: Storage temperature: no restrictions.
Cadmium nitrate tetrahydrate
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Laboratory reagent, coloring glass. Cadmium nitrate tetrahydrate Group: Metal & Ceramic Materials. Alternative Name: S640; Nitric acid, cadmium salt tetrahydrate; Cadmium, Oil based standard solution, Specpure, Cd 5000g/g; Cadmium nitrate tetrahydrate, Puratronic(R); Cadmium, AAS standard solution, Specpure(R), Cd 1000microg/ml; Cadmium nitrate tetrahydrate, LR, >=98%; Cadmium (II) nitrate,hydrous; CHEBI:86156; Cadmium, plasma standard solution, Specpure(R), Cd 1000microg/ml; Nitric acid, cadmium salt, hydrate (2:1:4);. IUPAC Name: Cadmium (2 + ) ; Dinitrate; Tetrahydrate; . CAS Number: 10022-68-1. Molecular Formula CdH8N2O10;. Weight 308.482g/mol. Exact Mass 309.921g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2];. InChI InChI=1S/Cd.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;;. InChIKey QOYRNHQSZSCVOW-UHFFFAOYSA-N;. H-Bond Donor 4. H-Bond Acceptor 10. Monoisotopic Mass 309.921g/mol.
Cadmium nitrate tetrahydrate
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Laboratory reagent, coloring glass. Cadmium nitrate tetrahydrate Group: Metal & Ceramic Materials. Alternative Name: S640; Nitric acid, cadmium salt tetrahydrate; Cadmium, Oil based standard solution, Specpure, Cd 5000g/g; Cadmium nitrate tetrahydrate, Puratronic(R); Cadmium, AAS standard solution, Specpure(R), Cd 1000microg/ml; Cadmium nitrate tetrahydrate, LR, >=98%; Cadmium (II) nitrate,hydrous; CHEBI:86156; Cadmium, plasma standard solution, Specpure(R), Cd 1000microg/ml; Nitric acid, cadmium salt, hydrate (2:1:4);. IUPAC Name: Cadmium (2 + ) ; Dinitrate; Tetrahydrate; . CAS Number: 10022-68-1. Molecular Formula CdH8N2O10;. Weight 308.482g/mol. Exact Mass 309.921g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2];. InChI InChI=1S/Cd.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;;. InChIKey QOYRNHQSZSCVOW-UHFFFAOYSA-N;. H-Bond Donor 4. H-Bond Acceptor 10. Monoisotopic Mass 309.921g/mol.
Cadmium nitrate tetrahydrate
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Uses: Laboratory reagent, coloring glass. Group: Alternative Energy. Alternative Names: S640; Nitric acid, cadmium salt tetrahydrate; Cadmium, Oil based standard solution, Specpure, Cd 5000g/g; Cadmium nitrate tetrahydrate, Puratronic(R); Cadmium, AAS standard solution, Specpure(R), Cd 1000microg/ml; Cadmium nitrate tetrahydrate, LR, >=98%; Cadmium (II) nitrate,hydrous; CHEBI:86156; Cadmium, plasma standard solution, Specpure(R), Cd 1000microg/ml; Nitric acid, cadmium salt, hydrate (2:1:4). Cas No. 10022-68-1. IUPAC Name: cadmium(2+); dinitrate; tetrahydrate. Molecular Formula: CdH8N2O10. Weight: 308.482g/mol. Exact Mass: 309.921g/mol. Monoisotopic Mass: 309.921g/mol. Topological Polar Surface Area: 130A^2. Heavy Atom Count: 13. Complexity: 18.8. Covalently-Bonded Unit: 7. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2]. InChIKey: QOYRNHQSZSCVOW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10.
Cadmium nitrate tetrahydrate
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Uses: Laboratory reagent, coloring glass. Group: Cadmium Catalysts. Alternative Names: S640; Nitric acid, cadmium salt tetrahydrate; Cadmium, Oil based standard solution, Specpure, Cd 5000g/g; Cadmium nitrate tetrahydrate, Puratronic(R); Cadmium, AAS standard solution, Specpure(R), Cd 1000microg/ml; Cadmium nitrate tetrahydrate, LR, >=98%; Cadmium (II) nitrate,hydrous; CHEBI:86156; Cadmium, plasma standard solution, Specpure(R), Cd 1000microg/ml; Nitric acid, cadmium salt, hydrate (2:1:4). Cas No. 10022-68-1. IUPAC Name: cadmium(2+); dinitrate; tetrahydrate. Molecular Formula: CdH8N2O10. Weight: 308.482g/mol. Exact Mass: 309.921g/mol. Monoisotopic Mass: 309.921g/mol. Topological Polar Surface Area: 130A^2. Heavy Atom Count: 13. Complexity: 18.8. Covalently-Bonded Unit: 7. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2]. InChI=1S/Cd.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;. InChIKey: QOYRNHQSZSCVOW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10.
Calcium nitrate hydrate
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Calcium nitrate hydrate Group: Alternative Energy. Alternative Names: CALCIUM NITRATE HYDRATE; CALCIUM NITRATE, HYDROUS; CALCIUM NITRATE HYDRATE, 99.997%; Calciumnitrate ,Puratronic99 .9995% (Metalsbasis) ; Nitric acid, calcium salt, hydrate; calcium nitrate hydrate, puratronic; Calcium nitrate hydrate, Puratronic(R), 99.995% (metals. Cas No. 35054-52-5. Molecular Formula: CaH2N2O7. Weight: 182.1.
Calcium nitrate hydrate
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Calcium nitrate hydrate Group: Metal & Ceramic Materials. Alternative Name: CALCIUM NITRATE HYDRATE;CALCIUM NITRATE, HYDROUS;CALCIUM NITRATE HYDRATE, 99 .997% ;Calciumnitrate ,Puratronic99 .9995% (Metalsbasis) ;Nitric acid, calcium salt, hydrate;calcium nitrate hydrate, puratronic;Calcium nitrate hydrate, Puratronic(R), 99.995% (metals. CAS Number: 35054-52-5. Molecular Formula CaH2N2O7. Weight 182.1.
Calcium Saccharate Tetrahydrate
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Calcium Saccharate is used in the synthesis of hydroxyapatite particles. Synthesized from the nitric acid oxidation of D-glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 5793-89-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O8Ca 4[H2O]. US Biological Life Sciences.
Cerium(III) nitrate hexahydrate
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Cerium nitrate hexahydrate, is the optimum materials for manufacturing Cerium-doped catalyst, and also applied in making auto gauze covering. Cerium(III) nitrate hexahydrate Group: Metal & Ceramic Materials. Alternative Name: Cerium(III) nitrate hexahydrate, 99.999% trace metals basis; AKOS025243957; QQZMWMKOWKGPQY-UHFFFAOYSA-N; Ce.3NO3.6H2O; Jsp000315; Cerium(III) nitrate hexahydrate, 99.99% trace metals basis; FL1R38JEBB; cerium nitrate hexahydrate; MFCD00149631; Nitric acid, cerium(3+)salt, hexahydrate (8CI,9CI);. IUPAC Name: Cerium (3 + ) ; Trinitrate; Hexahydrate; . CAS Number: 10294-41-4. Molecular Formula CeH12N3O15;. Weight 434.218g/mol. Exact Mass 433.932g/mol. EC Number 600-370-9. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Ce+3];. InChI InChI=1S/Ce.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;;. InChIKey QQZMWMKOWKGPQY-UHFFFAOYSA-N;. H-Bond Donor 6. H-Bond Acceptor 15. Monoisotopic Mass 433.932g/mol.
Cerium(III) nitrate hexahydrate
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Uses: Cerium nitrate hexahydrate, is the optimum materials for manufacturing Cerium-doped catalyst, and also applied in making auto gauze covering. Group: Alternative Energy. Alternative Names: Cerium(III) nitrate hexahydrate, 99.999% trace metals basis; AKOS025243957; QQZMWMKOWKGPQY-UHFFFAOYSA-N; Ce.3NO3.6H2O; Jsp000315; Cerium(III) nitrate hexahydrate, 99.99% trace metals basis; FL1R38JEBB; cerium nitrate hexahydrate; MFCD00149631; Nitric acid, cerium(3+)salt, hexahydrate (8CI,9CI). Cas No. 10294-41-4. EC Number: 600-370-9. IUPAC Name: cerium(3+); trinitrate; hexahydrate. Molecular Formula: CeH12N3O15. Weight: 434.218g/mol. Exact Mass: 433.932g/mol. Monoisotopic Mass: 433.932g/mol. Topological Polar Surface Area: 195A^2. Heavy Atom Count: 19. Complexity: 18.8. Covalently-Bonded Unit: 10. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Ce+3]. InChIKey: QQZMWMKOWKGPQY-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 15.
Cerium(III) nitrate hexahydrate
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Uses: Cerium nitrate hexahydrate, is the optimum materials for manufacturing Cerium-doped catalyst, and also applied in making auto gauze covering. Group: Cerium Catalysts. Alternative Names: Cerium(III) nitrate hexahydrate, 99.999% trace metals basis; AKOS025243957; QQZMWMKOWKGPQY-UHFFFAOYSA-N; Ce.3NO3.6H2O; Jsp000315; Cerium(III) nitrate hexahydrate, 99.99% trace metals basis; FL1R38JEBB; cerium nitrate hexahydrate; MFCD00149631; Nitric acid, cerium(3+)salt, hexahydrate (8CI,9CI). Cas No. 10294-41-4. EC Number: 600-370-9. IUPAC Name: cerium(3+); trinitrate; hexahydrate. Molecular Formula: CeH12N3O15. Weight: 434.218g/mol. Exact Mass: 433.932g/mol. Monoisotopic Mass: 433.932g/mol. Topological Polar Surface Area: 195A^2. Heavy Atom Count: 19. Complexity: 18.8. Covalently-Bonded Unit: 10. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Ce+3]. InChI=1S/Ce.3NO3.6H2O/c;3*2-1 (3) 4 ; ; ; ; ; ;/H ; ; ; ;6*1H2/Q+3 ;3*-1;;;;;;. InChIKey: QQZMWMKOWKGPQY-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 15. Storage: 0-6°C.
Cerium (III) nitrate hydrate
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Cerium (III) nitrate hydrate. SP Assay Purity 0.98. SP Metal Purity 99.99%-Ce. SP Molecular Weight 434.22. SP Form solid. SP UOM KG. Appearance crystals. Molecular Formula Ce(NO3)36H2O. Element CE. Product Code CE4414. Synonyms: Nitric acid cerium salt; Cerous nitrate hexahydrate; Cerium trinitrate; Cerium(3+) cation trinitrate; Cerous nitrate. CAS Number: 10294-41-4.
Chloroauric acid
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golden or yellow-red crystals Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.The HCl plus the HNO2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Chloroauric acid Group: Metal & Ceramic Materials. Alternative Name: Auricacid ;Browngold chloride ;Chlorauricacid ;Goldtetra chloride ,Acid ;Goldtri chloride hydrochloride ;Hydrogen - (Sp-4-1)-aurate(1-tetrachloro- ;Hydrogentetrachloroaurate (1-);tetrachloro-,hydrogen,(SP-4-1)-Aurate(1-). CAS Number: 16903-35-8. Molecular Formula HAuCl4. Weight 339.79. Symbol GHS05, GHS07. Density 3.9 g/mL at 25 °C. Purity Au 47.8%. Safety Description Danger. Hazard statements H302-H314-H317.
Chloroauric acid
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golden or yellow-red crystals. Uses: Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.The HCl plus the HNO2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Alternative Energy. Alternative Names: auricacid; browngoldchloride; chlorauricacid; goldtetrachloride,acid; Goldtrichloride hydrochloride ; hydrogen,(sp-4-1)-aurate(1-tetrachloro-; hydrogentetrachloroaurate(1-); tetrachloro-,hydrogen,(SP-4-1)-Aurate(1-). Cas No. 16903-35-8. MDL Number: MFCD00149903. Molecular Formula: HAuCl4. Weight: 339.79. Density: 3.9 g/mL at 25 °C. Purity: Au 47.8%. Safty Description: Danger. Hazard statements: H302-H314-H317.
Chloroauric acid
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Uses: Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. It can also be used as analytical reagent, such as microanalysis of rubidium (Rb) and cesium (Cs). It is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.The HCl plus the HNO2(hydrochloric and nitric acids) are combined to produce agua regia acid, which is the onlyacid that can dissolve gold. Group: Gold Catalysts. Alternative Names: auricacid; browngoldchloride; chlorauricacid; goldtetrachloride,acid; goldtrichloridehydrochloride; hydrogen,(sp-4-1)-aurate(1-tetrachloro-; hydrogentetrachloroaurate(1-); tetrachloro-,hydrogen,(SP-4-1)-Aurate(1-). Cas No. 16903-35-8. Molecular Formula: HAuCl4. Weight: 339.79. Density: 3.9 g/mL at 25 °C. Purity: Au 47.8%. Appearance: golden or yellow-red crystals. Safty Description: Danger. Hazard statements: H302-H314-H317. Storage: 2-8°C.
Chromium
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CHROMIUM is a very hard gray solid with a metallic luster. (NTP, 1992);DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; OtherSolid, Liquid;GREY POWDER.;Blue-white to steel-gray, lustrous, brittle, hard, odorless solid.;Appearance and odor vary depending upon the specific compound.;Appearance and odor vary depending upon the specific compound.;Blue-white to steel-gray, lustrous, brittle, hard, odorless solid.. Uses: Chromium is oxidized readily in air forming a thin, adherent, transparent coating of Cr2O3.Chromium forms both the chromous (Cr2+) and chromic (Cr3+) compounds that are highly colored.Chromium metal reacts readily with dilute acids forming a blue Cr2+ (aq) solution with the evolution of hydrogen:Cr + 2HCl ? CrCl2 + H2Chromium in metallic form and as Cr2+ ion are reducing agents. The Cr2+ reduces oxygen within minutes, forming violet Cr3+ ion:4Cr2+(aq) + O2(g) + 4H+ (aq) ? 4Cr3+ + 2H2O (l)The standard redox potential for the overall reaction is 1.64V.Cr3+ ion forms many stable complex ions. In the aqueous medium, it forms the violet Cr(H2O)63+ ion which is slightly basic. Chromium(III) ion is amphoteric, exhibiting both base and acid behavior.Chromium reaction in an aqueous solution with a base produces a pale blue-violet precipitate having composition: Cr(H2O)3(OH)3.Cr(H2O)63+ (aq) + 3OH- (aq) ? Cr(H2O)3(OH)3 (s) + H2OThe above precipitate redissolves in excess base:Cr(H2O)3(OH)3 (s) + H+ (aq) ? Cr(H2O)4(OH)2+ (aq) + H2OChromium forms chromium(VI) oxide in which the metal is in +6 oxidation state. In acid medium it yields yellow chromate ion, CrO42-, and the redorange dichromate ion, Cr2O72-.Chromium is oxidized in nitric, phosphoric or perchloric acid forming a thin oxide layer on its surface, thus making the metal even more unreactive to dilute acids.Elemental chromium reacts with anhydrous halogens, hydrogen fluoride, and hydrogen chloride forming the corresponding chromium halides. At elevated temperatures in the range 600 to 700°C, chromium reacts with hydrogen sulfide or sulfur vapor, forming chromium sulfides.Chromium metal reacts at 600 to 700°C with sulfur dioxide and caustic alkalis. It combines with phosphorus at 800°C. Reaction with ammonia at 850°C produces chromium nitride, CrN. Reaction with nitric oxide forms chromium nitride and chromium oxide.5Cr + 3NO ? 3CrN + Cr2O3. Group: Chromium Catalysts. Alternative Names: Chromium, lump, 10 mm max. lump size, weight 50 g, purity 99.95%; Chromium, foil, not light tested, 25x25mm, thickness 0.01mm, permanent polyester support, 99.99+%; Chromium, foil, 25x25mm, thickness 2.0mm, hard, 99.7+%; Chromium, rod, 25mm, diameter 2.0mm, 99.7+%; Chromium, foil, thickness 0.5 mm, size 10 x 10 mm, purity 99.7+%; Chromium metal; Chromium, foil, not light tested, 100x100mm, thickness 0.05mm, permanent polyester support, 99.99+%; Chromium, lump, 25 mm max. lump size, weight 500 g, purity 99.95%; Chromium, powder, max. particle size 45 micron, weight 200 g, min. particle size 38 micron; Chromium Powder, 99.5% Nano. Cas No. 7440-47-3. EC Number: 231-157-5. IUPAC Name: chromium. Molecular Formula: Cr. Weight: 51.996g/mol. Exact Mass: 51.941g/mol. Monoisotopic Mass: 51.941g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 1. Covalently-Bonded Unit: 1. Color/Form: Steel-gray, lustrous metal; body-centered cubic structure;Blue-white to steel-gray, lustrous, brittle, hard solid;Hard, brittle, semigray metal. Odor: Odorless. Melting Point: 3452 ° F (NTP, 1992);1907 deg C;1900 °C;3452°F;3452°F;3452°F;3452°F. Solubility: Insoluble (NIOSH, 2016);Insoluble;Insoluble in water;Soluble in acids (except nitric) and strong alkalies.;Solubility in water: none;Insoluble. Density: 7.2 (NTP, 1992);7.14 at 20 deg C;7.15 g/cm³;7.14;7.2;7.2;7.14. SMILES: [Cr]. InChI=1S/Cr. InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N. Storage: Storage temperature: no restrictions.
Chromium
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Chromium is oxidized readily in air forming a thin, adherent, transparent coating of Cr2O3. Chromium forms both the chromous (Cr2+) and chromic (Cr3+) compounds that are highly colored. Chromium metal reacts readily with dilute acids forming a blue Cr2+ (aq) solution with the evolution of hydrogen: Cr + 2HCl ? CrCl2 + H2 Chromium in metallic form and as Cr2+ ion are reducing agents. The Cr2+ reduces oxygen within minutes, forming violet Cr3+ ion: 4Cr2+(aq) + O2(g) + 4H+ (aq) ? 4Cr3+ + 2H2O (l) The standard redox potential for the overall reaction is 1.64V. Cr3+ ion forms many stable complex ions. In the aqueous medium, it forms the violet Cr(H2O)63+ ion which is slightly basic. Chromium(III) ion is amphoteric, exhibiting both base and acid behavior. Chromium reaction in an aqueous solution with a base produces a pale blue-violet precipitate having composition: Cr(H2O)3(OH)3. Cr(H2O)63+ (aq) + 3OH- (aq) ? Cr(H2O)3(OH)3 (s) + H2O The above precipitate redissolves in excess base: Cr(H2O)3(OH)3 (s) + H+ (aq) ? Cr(H2O)4(OH)2+ (aq) + H2O Chromium forms chromium(VI) oxide in which the metal is in +6 oxidation state. In acid medium it yields yellow chromate ion, CrO42-, and the redorange dichromate ion, Cr2O72-. Chromium is oxidized in nitric, phosphoric or perchloric acid forming a thin oxide layer on its surface, thus making the metal even more unreactive to dilute acids. Elemental chromium reacts with anhydrous halogens, hydrogen fluoride, and hydrogen chloride forming the corresp...
Chromium(III) nitrate nonahydrate
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Chromium(III) nitrate nonahydrate Group: Alternative Energy. Alternative Names: Cr.3NO3.9H2O; Chromium(III) nitrate nonahydrate, puriss., 90.0%; AKOS015904489; TR-024934; Nitric acid, chromium(3+) salt, nonahydrate; Chromium(III)nitrate pound notnonahydrate(1:3:9); Chromium (Iii) Nitratenonahydrate; chromium(3+) nonahydrate trinitronate; Chromium(III) nitrate nonahydrate, >=99.99% trace metals basis; Chromium(III) nitrate nonahydrate, puriss. p.a., >=98.0%. Cas No. 2150954. EC Number: 616-540-0. IUPAC Name: chromium(3+); trinitrate; nonahydrate. Molecular Formula: Cr(NO3)3? 9H2O;CrH18N3O18. Weight: 400.143g/mol. Exact Mass: 399.999g/mol. Monoisotopic Mass: 399.999g/mol. Topological Polar Surface Area: 198A^2. Heavy Atom Count: 22. Complexity: 18.8. Covalently-Bonded Unit: 13. Physical Description: DEEP VIOLET CRYSTALS.. Melting Point: 66 °C. Density: 1.8 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]. InChIKey: GVHCUJZTWMCYJM-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 18.
Chromium(III) nitrate nonahydrate
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Chromium(III) nitrate nonahydrate Group: Metal & Ceramic Materials. Alternative Name: Cr.3NO3.9H2O; Chromium(III) nitrate nonahydrate, puriss., 90.0%; AKOS015904489; TR-024934; Nitric acid, chromium(3+) salt, nonahydrate; Chromium(III)nitrate pound notnonahydrate(1:3:9); CHROMIUM(III)NITRATENONAHYDRATE; chromium(3+) nonahydrate trinitronate; Chromium(III) nitrate nonahydrate, >=99.99% trace metals basis; Chromium(III) nitrate nonahydrate, puriss. p.a., >=98.0%;. IUPAC Name: Chromium (3 + ) ; Trinitrate; Nonahydrate; . CAS Number: 7789-02-8. Molecular Formula Cr(NO3)3? 9H2O;CrH18N3O18;. Weight 400.143g/mol. Exact Mass 399.999g/mol. EC Number 616-540-0. Melting Point 66 °C;. Solubility Solubility in water: very good;. Density 1.8 g/cm³;. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] .O .O .O .O .O .O .O .O .O - [Cr+3] ; - InChI InChI=1S/Cr.3NO3.9H2O/c;3*2-1 (3) 4 ; ; ; ; ; ; ; ; ;/H ; ; ; ;9*1H2/Q+3 ;3*-1;;;;;;;;;;. InChIKey GVHCUJZTWMCYJM-UHFFFAOYSA-N;. H-Bond Donor 9. H-Bond Acceptor 18. Monoisotopic Mass 399.999g/mol.
Chromium(III) nitrate nonahydrate
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Chromium(III) nitrate nonahydrate Group: Metal & Ceramic Materials. Alternative Name: Cr.3NO3.9H2O; Chromium(III) nitrate nonahydrate, puriss., 90.0%; AKOS015904489; TR-024934; Nitric acid, chromium(3+) salt, nonahydrate; Chromium(III)nitrate pound notnonahydrate(1:3:9); CHROMIUM(III)NITRATENONAHYDRATE; chromium(3+) nonahydrate trinitronate; Chromium(III) nitrate nonahydrate, >=99.99% trace metals basis; Chromium(III) nitrate nonahydrate, puriss. p.a., >=98.0%;. IUPAC Name: Chromium (3 + ) ; Trinitrate; Nonahydrate; . CAS Number: 7789-02-8. Molecular Formula Cr(NO3)3? 9H2O;CrH18N3O18;. Weight 400.143g/mol. Exact Mass 399.999g/mol. EC Number 616-540-0. Melting Point 66 °C;. Solubility Solubility in water: very good;. Density 1.8 g/cm³;. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] .O .O .O .O .O .O .O .O .O - [Cr+3] ; - InChI InChI=1S/Cr.3NO3.9H2O/c;3*2-1 (3) 4 ; ; ; ; ; ; ; ; ;/H ; ; ; ;9*1H2/Q+3 ;3*-1;;;;;;;;;;. InChIKey GVHCUJZTWMCYJM-UHFFFAOYSA-N;. H-Bond Donor 9. H-Bond Acceptor 18. Monoisotopic Mass 399.999g/mol.
Chromium(III) nitrate nonahydrate
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DEEP VIOLET CRYSTALS.. Chromium(III) nitrate nonahydrate Group: Chromium Catalysts. Alternative Names: Cr.3NO3.9H2O; Chromium(III) nitrate nonahydrate, puriss., 90.0%; AKOS015904489; TR-024934; Nitric acid, chromium(3+) salt, nonahydrate; Chromium(III)nitrate pound notnonahydrate(1:3:9); CHROMIUM(III)NITRATENONAHYDRATE; chromium(3+) nonahydrate trinitronate; Chromium(III) nitrate nonahydrate, >=99.99% trace metals basis; Chromium(III) nitrate nonahydrate, puriss. p.a., >=98.0%. Cas No. 2150954. EC Number: 616-540-0. IUPAC Name: chromium(3+); trinitrate; nonahydrate. Molecular Formula: Cr(NO3)3? 9H2O;CrH18N3O18. Weight: 400.143g/mol. Exact Mass: 399.999g/mol. Monoisotopic Mass: 399.999g/mol. Topological Polar Surface Area: 198A^2. Heavy Atom Count: 22. Complexity: 18.8. Covalently-Bonded Unit: 13. Melting Point: 66 °C. Solubility: Solubility in water: very good. Density: 1.8 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]. InChI=1S/Cr.3NO3.9H2O/c;3*2-1 (3) 4 ; ; ; ; ; ; ; ; ;/H ; ; ; ;9*1H2/Q+3 ;3*-1;;;;;;;;;. InChIKey: GVHCUJZTWMCYJM-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 18. Storage: Store at +15°C to +25°C.
Cobalt
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COBALT is a black powder.;DryPowder; DryPowder, OtherSolid; OtherSolid; WetSolid;SILVER-GREY POWDER.;Odorless, silver-gray to black solid.;Odorless, silver-gray to black solid.. Uses: Cobalt is used in steel alloys, cementedcarbide abrasives and jet engines. Group: Cobalt Catalysts. Alternative Names: Cobalt, lump, 40 mm max. lump size, weight 2000 g, purity 99.8%; Cobalt Yeast 18 mcg/gm; Cobalt, foil, 10mm disks, thickness 0.025mm, 99.9%; Cobalt, rod, 3.0 mm diameter, length 200 mm, purity 99.9%; Cobalt, foil, 100x100mm, thickness 2.0mm, as rolled, 99.9%; Cobalt, foil, 8mm disks, thickness 0.05mm, as rolled, 99.99+%; Cobalt, foil, light tested, 50x50mm, thickness 0.0125mm, 99.9%; Cobalt, powder, 7.5 max. part. size (micron), weight 100 g, purity 99.6%; Cobalt, powder, 45 max. part. size (micron), weight 200 g, purity 99.8%; Cobalt, foil, 50x50mm, thickness 0.7mm, annealed, 99.9%. Cas No. 7440-48-4. EC Number: 231-158-0. IUPAC Name: cobalt. Molecular Formula: Co. Weight: 58.933g/mol. Exact Mass: 58.933g/mol. Monoisotopic Mass: 58.933g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 1. Covalently-Bonded Unit: 1. Color/Form: Gray metal, hexagonal or cubic;Silvery bluish-white metal;Gray, hard, magnetic, ductile, somewhat malleable metal;Steel-gray, shining, hard, ductile;Face centered cubic above approximately 417 deg C. Odor: Odorless (cobalt metal dust and cobalt fumes). Melting Point: 2723 ° F (NTP, 1992);1,495 deg C;1493 °C;2719°F;2719°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in dilute acids;Readily soluble in dilute nitric acid;Solubility in water: none;Insoluble. Density: 8.9 at 68 ° F (NTP, 1992);8.9 g/cu m at 20 deg C;8.9 g/cm³;8.92;8.92. SMILES: [Co]. InChI=1S/Co. InChIKey: GUTLYIVDDKVIGB-UHFFFAOYSA-N. Storage: Cobalt metal dust (powdered metal) should be stored in a cool, dry, well-ventilated area in tightly sealed containers that are labeled in accordance with OSHA standards. Containers of cobalt metal dust should be protected from physical damage and ignition sources, and should be stored separately from strong oxidizers.Storage temperature: no restrictions.
Cobalt(II) nitrate hexahydrate
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Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Cobalt(II) nitrate hexahydrate Group: Metal & Ceramic Materials. Alternative Name: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexahydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat;. IUPAC Name: Cobalt (2 + ) ; Dinitrate; Hexahydrate; . CAS Number: 10026-22-9. Molecular Formula Co(NO3)2. 6H2O;CoH12N2O12;. Weight 291.031g/mol. Exact Mass 290.972g/mol. EC Number 600-049-3. Melting Point 55 °C;. Solubility Solubility in water, g/100ml at 0 °C: 133.8;. Density 1.88 g/cm³;. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2];. InChI InChI=1S/Co.2NO3.6H2O/c;2*2-1 (3) 4 ; ; ; ; ; ;/H ; ; ;6*1H2/Q+2 ;2*-1;;;;;;;. InChIKey QGUAJWGNOXCYJF-UHFFFAOYSA-N;. H-Bond Donor 6. H-Bond Acceptor 12. Monoisotopic Mass 290.972g/mol.
Cobalt(II) nitrate hexahydrate
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RED CRYSTALS.. Uses: Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Cobalt Catalysts. Alternative Names: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexahydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat. Cas No. 10026-22-9. EC Number: 600-049-3. IUPAC Name: cobalt(2+); dinitrate; hexahydrate. Molecular Formula: Co(NO3)2. 6H2O;CoH12N2O12. Weight: 291.031g/mol. Exact Mass: 290.972g/mol. Monoisotopic Mass: 290.972g/mol. Topological Polar Surface Area: 132A^2. Heavy Atom Count: 15. Complexity: 18.8. Covalently-Bonded Unit: 9. Melting Point: 55 °C. Solubility: Solubility in water, g/100ml at 0 °C: 133.8. Density: 1.88 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChI=1S/Co.2NO3.6H2O/c;2*2-1 (3) 4 ; ; ; ; ; ;/H ; ; ;6*1H2/Q+2 ;2*-1;;;;;;. InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Storage: Store at +5°C to +30°C.
Cobalt(II) nitrate hexahydrate
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Uses: Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Alternative Energy. Alternative Names: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexa hydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat. Cas No. 10026-22-9. EC Number: 600-049-3. IUPAC Name: cobalt(2+); dinitrate; hexahydrate. Molecular Formula: Co(NO3)2. 6H2O;CoH12N2O12. Weight: 291.031g/mol. Exact Mass: 290.972g/mol. Monoisotopic Mass: 290.972g/mol. Topological Polar Surface Area: 132A^2. Heavy Atom Count: 15. Complexity: 18.8. Covalently-Bonded Unit: 9. Physical Description: RED CRYSTALS.. Melting Point: 55 °C. Density: 1.88 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12.
Concanamycin A (Olimycin, Antibiotic TAN 1323B, Antibiotic X4357B) (High Purity)
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Antibiotic. More potent and specific H+-ATPase inhibitor than bafilomycin A1. Inhibits acidification of organelles such as lysosomes and the Golgi apparatus. Blocks cell surface expression of viral glycoproteins without affecting their synthesis. Cytotoxic in a number of cell lines in a cell viability assay. Induces nitric oxide (NO) production. Autophagy inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 80890-47-7. Pack Sizes: 25ug, 100ug, 1mg. US Biological Life Sciences.
Copper(ii)nitrate hydrate
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Copper(ii)nitrate hydrate Group: Alternative Energy. Alternative Names: COPPER (II) NITRATE; COPPER(II) NITRATE HYDRATE; CUPRIC NITRATE HYDRATE; CUPRIC NITRATE HYDRATED; copper(ii) nitrate hydrate, puratronic; Copper(II) nitrate hydrate, Puratronic(R), 99.999% (metals basis); Nitric acid copper(2+) salt hydrate; Copper(II) nitrate h. Cas No. 13778-31-9. Molecular Formula: CuH2N2O7. Weight: 205.57.
Copper(ii)nitrate hydrate
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Copper(ii)nitrate hydrate Group: Metal & Ceramic Materials. Alternative Name: COPPER (II) NITRATE;COPPER(II) NITRATE HYDRATE;CUPRIC NITRATE HYDRATE;CUPRIC NITRATE HYDRATED;copper(ii) nitrate hydrate, puratronic;Copper(II) nitrate hydrate, Puratronic(R), 99.999% (metals basis);Nitric acid copper(2+) salt hydrate;Copper(II) nitrate h. CAS Number: 13778-31-9. Molecular Formula CuH2N2O7. Weight 205.57.
Cystathionine gamma-lyase, Recombinant
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Cystathionine gamma-lyase (CGL),or cystathionase (CSE, EC 4.4.1.1) , the enzyme participating in the synthesis of cysteine, catalyzes cystathionine deamination action, and form cysteine, alpha ketone butyric acid and NH3. In some bacteria and mammals, including humans, this enzyme takes part in generating hydrogen sulfide. Hydrogen sulfide is one of a few gases that was recently discovered to have arole in cell signaling in the body. Uses: H2S plays an important rolein the regulation of the body's microcirculation, especially the regulation of physiological/pathological processes and related syndromes in the cardiovascular system. Because of the close relationship between CGL and H2S, the study on CGL is of great significance. Group: Enzymes. Alternative Names: Cystathionine gamma-lyase; CGL; cystathionase; CSE; EC 4.4.1.1; homoserine deaminase; homoserine dehydratase; cystine desulfhydrase; cysteine desulfhydrase; γ-cystathionase; cystathionase; homoserine deaminase-cystathionase; γ-CTL; cystalysin; cysteine lyase; L-cystathionine cysteine-lyase (deaminating); cystathionine γ-lyase. Appearance: Yellowish liquid (or lyophilized powder). Product Overview: As a new gaseous signal molecular, H2S has the similar but different mechanisms with carbon monoxide (CO), nitric oxide (NO) in diastolic function forblood vessels, which has several function such as the proliferation of vascular smooth muscle, the dilation of coronary artery, increasing myocardial bloodflow, reducing myocardial oxygen consumption and myocardial protection. CGL is an important endogenous enzyme, which produce H2S in cardiovascular and primarily existed in the vascular smooth muscle, endothelial cells. Form: Freeze dried powder. Enzyme Commission Number (ECN): EC 4.4.1.1. Molecular Weight: About 44kDa (SDS-PAGE detection). Purity: >90% (SDS-PAGE test). Storage: 4°C, store at -20°C for long-term preservation. Activity: 11.25 KU/mg protein. Cystathionine gamma-lyase; CGL; cystathionase; CSE; EC 4.4.1.1; homoserine deaminase; homoserine dehydratase; cystine desulfhydrase; cysteine desulfhydrase; γ-cystathionase; cystathionase; homoserine deaminase-cystathionase; γ-CTL; cystalysin; cysteine lyase; L-cystathionine cysteine-lyase (deaminating); cystathionine γ-lyase. Cat No. NATE-1144.
Cysteine, S-Nitrosylated (SNO-Cys) (BSA)
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Nitric oxide (NO), generated by cell type-specific NO- synthase (NOS) isoforms, is a freely diffusible intercellular messenger that functions in target cells in NOS-dependent signaling. S-nitrosylation of cysteine thiols in proteins by the highly labile NO radical has been identified as an important effector of NO-related bioactivity both in NOS- containing cells and intercellular signaling. Most cells contain low levels of nitrosylated proteins that are thought to be regulated by S-nitrosylation and denitrosylation. S-nitrosylation of proteins serves as a ubiquitous post- translational modification that dynamically regulates a broad functional spectrum of proteins. The majority of these proteins are regulated by S-nitrosylation on a single critical cysteine residue within an acidic/basic or hydrophobic structural motif that may also be subject to oxygen- or glutathione-dependent modification. NO- sensitive ion channels including the cardiac and skeletal muscle ryanodine receptor (RyR1… Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences.
DAF-2
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DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Uses: Laboratory chemicals. Alternative Names & Synonyms: 4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. Reagent Grade. CAS No. 205391-01-1. Molecular formula: C20H14N2O5. Molecular weight: 362.3.
DAN-1 EE hydrochloride
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DAN-1 EE is a cell-permeable fluorescent indicator for nitric oxide (NO). DAN-1 EE is hydrolyzed by cellular esterases to the less cell-permeable DAN-1 thus preventing loss of signal due to diffusion of the molecule from the cell. Intracellular formation. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4-[[ (3-amino-2-naphthalenyl) amino]methyl]-benzoic acid ethyl ester hydrochloride; Ethyl 4-[ (3-amino-2-naphthyl) aminomethyl]benzoate hydrochloride. Laboratory Reagents Grade. CAS No. 1049720-51-5. Molecular formula: C20H20N2O2·HCl. Molecular weight: 356.9.
Deoxidizer LNC
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(Deoxidizer LNC), Corrosive Liquid, N.O.S. (Nitric Acid, Hydrofluoric Acid), 8 (6.1), PG II (ERG#154). UN 2922. Deoxidizer LNC Group: Aerospace Approved Chemicals. Pack Sizes: 55 Gallon Drums (Lbs).
Dexamethasone Sodium Phosphate Bisulfate Adduct
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Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences.
Ethyl 3-Methyl-2-butenoate
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Ethyl 3-Methyl-2-butenoate is used in the synthesis of Endothelin-A antagonist ABT-546 used in the preparation of antidepressant Rolipram. Also used in the synthesis of potent inhibitors of human inducible nitric oxide synthases, important enzymes in cellular signaling. Group: Biochemicals. Alternative Names: 3-Methyl-2-butenoic Acid Ethyl Ester; 3-Methyl-2-butenoic Acid Ethyl Ester; Ethyl 3,3-Dimethylacrylate; Ethyl 3-Methyl-2-butenoate; Ethyl 3-Methylcrotonate; Ethyl Dimethylacrylate; Ethyl Isobutenoate; Ethyl Isopropylideneacetate; Ethyl Senecioate; Ethyl β, β-Dimethylacrylate; Ethyl β-Methylcrotonate; NSC 61853; NSC 99208. Grades: Highly Purified. CAS No. 638-10-8. Pack Sizes: 10g. US Biological Life Sciences.
Europium(III) nitrate hydrate
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Europium(III) nitrate hydrate Group: Alternative Energy. Alternative Names: AKOS025293945; Europium(III) nitrate hydrate; RT-004344; Nitric acid,europium(3+) salt, hydrate (9CI); 100587-95-9. Cas No. 100587-95-9. IUPAC Name: europium(3+); trinitrate; hydrate. Molecular Formula: EuH2N3O10. Weight: 355.991g/mol. Exact Mass: 356.895g/mol. Monoisotopic Mass: 356.895g/mol. Topological Polar Surface Area: 190A^2. Heavy Atom Count: 14. Complexity: 18.8. Covalently-Bonded Unit: 5. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Eu+3]. InChIKey: XLGOHVJDOSTECY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10.
Europium(III) nitrate hydrate
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Europium(III) nitrate hydrate Group: Europium Catalysts. Alternative Names: AKOS025293945; Europium(III) nitrate hydrate; RT-004344; Nitric acid,europium(3+) salt, hydrate (9CI); 100587-95-9. Cas No. 100587-95-9. IUPAC Name: europium(3+); trinitrate; hydrate. Molecular Formula: EuH2N3O10. Weight: 355.991g/mol. Exact Mass: 356.895g/mol. Monoisotopic Mass: 356.895g/mol. Topological Polar Surface Area: 190A^2. Heavy Atom Count: 14. Complexity: 18.8. Covalently-Bonded Unit: 5. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Eu+3]. InChI=1S/Eu.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;. InChIKey: XLGOHVJDOSTECY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10.
Europium(III) nitrate hydrate
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Europium(III) nitrate hydrate Group: Metal & Ceramic Materials. Alternative Name: AKOS025293945; Europium(III) nitrate hydrate; RT-004344; Nitric acid,europium(3+) salt, hydrate (9CI); 100587-95-9;. IUPAC Name: Europium (3 + ) ; Trinitrate; Hydrate; . CAS Number: 100587-95-9. Molecular Formula EuH2N3O10;. Weight 355.991g/mol. Exact Mass 356.895g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Eu+3];. InChI InChI=1S/Eu.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;;. InChIKey XLGOHVJDOSTECY-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 10. Monoisotopic Mass 356.895g/mol.
Fenticonazole Impurity B Nitrate
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An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Uses: Laboratory chemicals. Alternative Names & Synonyms: Fenticonazole Sulfoxide Nitric Acid Salt; 1-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylsulfinyl) phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Reagent Grade. CAS No. 80639-95-8. Molecular formula: C24H20Cl2N2O2S. HNO3. Molecular weight: 534.41.
Fenticonazole Impurity C Nitrate
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An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Uses: Laboratory chemicals. Alternative Names & Synonyms: Fenticonazole Sulfone Nitric Acid Salt; 1-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylsulfonyl) phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Laboratory Reagents Grade. CAS No. 80676-29-5. Molecular formula: C24H20Cl2N2O3S. HNO3. Molecular weight: 550.41.
Ferrocene
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FERROCENE is an orange crystalline solid or orange-yellow powder. Sublimes above 212°F. Camphor odor. (NTP, 1992);ORANGE CRYSTALS WITH CHARACTERISTIC ODOUR.;Orange, crystalline solid or orange-yellow powder with a camphor-like odor.;Orange, crystalline solid with a camphor-like odor.. Uses: Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Group: Iron Catalysts. Alternative Names: CCRIS 3195; DTXSID9025326; KTWOOEGAPBSYNW-UHFFFAOYSA-N; UNII-U96PKG90JQ; Iron, bis(eta5-2,4-cyclopentadien-1-yl)-; FERROCENE; Catane; AN-24610; DSSTox_RID_77749; Bis(cyclopentadienyl)iron, Di(cyclopentadienyl)iron. Cas No. 102-54-5. EC Number: 203-039-3. IUPAC Name: cyclopenta-1,3-diene; iron(2+). Molecular Formula: C10H10Fe;FeC10H10;C10H10Fe. Weight: 186.035g/mol. Exact Mass: 186.013g/mol. Monoisotopic Mass: 186.013g/mol. Topological Polar Surface Area: 0A^2. Heavy Atom Count: 11. Complexity: 11.6. Covalently-Bonded Unit: 3. Color/Form: Orange, crystalline solid;Orange needles from methanol or ethanol. Odor: Camphor-like. Melting Point: 343 to 345 ° F (sublimes) (NTP, 1992);173-174 deg C;173 °C;343°F;343°F. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);Slightly sol in petroleum ether;Dissolves in dilute nitric and concentrated sulfuric acids; sol in alcohol, ether; practically insoluble in. 10% sodium hydroxide, and concentrated boiling hydrochloric acid.;Solubility at 25 deg C: 19 g/100 g benzene; 10 g/100 g catalytically cracked gasoline; 9 g/100 g straight run gasoline; 6 g/100 g jet fuel (jp-4); and 5 g/100 g diesel fuel.;20 mg/mL in 2-methoxyethanol; 7 mg/ml in ethanol;<0.1 mg/mL in water;Solubility in water: none;Insoluble. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]. InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2. InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N. H-Bond Acceptor: 2. Storage: Flammables area.
Ferrocene
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Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Ferrocene Alternative Name: CCRIS 3195; DTXSID9025326; KTWOOEGAPBSYNW-UHFFFAOYSA-N; UNII-U96PKG90JQ; Iron, bis(eta5-2,4-cyclopentadien-1-yl)-; FERROCENE; Catane; AN-24610; DSSTox_RID_77749; Bis(cyclopentadienyl)iron, Di(cyclopentadienyl)iron;. IUPAC Name: cyclopenta-1,3-diene;iron(2+);. CAS Number: 102-54-5. Molecular Formula C10H10Fe; Fec10H10; C10H10Fe; . Weight 186.035g/mol. Exact Mass 186.013g/mol. EC Number 203-039-3. Melting Point 343 to 345 ° F (sublimes) (NTP, 1992);173-174 deg C;173 °C;343°F;343°F;. Solubility less than 0.1 mg/mL at 70° F (NTP, 1992);Slightly sol in petroleum ether;Dissolves in dilute nitric and concentrated sulfuric acids; sol in alcohol, ether; practically insoluble in. 10% sodium hydroxide, and concentrated boiling hydrochloric acid.;Solubility at 25 deg C: 19 g/100 g benzene; 10 g/100 g catalytically cracked gasoline; 9 g/100 g straight run gasoline; 6 g/100 g jet fuel (jp-4); and 5 g/100 g diesel fuel.;20 mg/mL in 2-methoxyethanol; 7 mg/ml in ethanol;<0.1 mg/mL in water;Solubility in water: none;Insoluble;. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2];. InChI InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2;. InChIKey KTWOOEGAPBSYNW-UHFFFAOYSA-N;. H-Bond Acceptor ...
Ferrocene
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Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Ferrocene Alternative Name: CCRIS 3195; DTXSID9025326; KTWOOEGAPBSYNW-UHFFFAOYSA-N; UNII-U96PKG90JQ; Iron, bis(eta5-2,4-cyclopentadien-1-yl)-; FERROCENE; Catane; AN-24610; DSSTox_RID_77749; Bis(cyclopentadienyl)iron, Di(cyclopentadienyl)iron;. IUPAC Name: cyclopenta-1,3-diene;iron(2+);. CAS Number: 102-54-5. Molecular Formula C10H10Fe; Fec10H10; C10H10Fe; . Weight 186.035g/mol. Exact Mass 186.013g/mol. EC Number 203-039-3. Melting Point 343 to 345 ° F (sublimes) (NTP, 1992);173-174 deg C;173 °C;343°F;343°F;. Solubility less than 0.1 mg/mL at 70° F (NTP, 1992);Slightly sol in petroleum ether;Dissolves in dilute nitric and concentrated sulfuric acids; sol in alcohol, ether; practically insoluble in. 10% sodium hydroxide, and concentrated boiling hydrochloric acid.;Solubility at 25 deg C: 19 g/100 g benzene; 10 g/100 g catalytically cracked gasoline; 9 g/100 g straight run gasoline; 6 g/100 g jet fuel (jp-4); and 5 g/100 g diesel fuel.;20 mg/mL in 2-methoxyethanol; 7 mg/ml in ethanol;<0.1 mg/mL in water;Solubility in water: none;Insoluble;. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2];. InChI InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2;. InChIKey KTWOOEGAPBSYNW-UHFFFAOYSA-N;. H-Bond Acceptor ...
Fusidate sodium
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Sodium fusidate is a bacteriostatic antibiotic isolated from the fermentation broth of Fusidium coccineum. It suppresses nitric oxide lysis of pancreatic islet cells. It also inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent a. Uses: Laboratory chemicals. Alternative Names & Synonyms: Fucidin; 16-Acetate (Z)-3α,11α,16 β-Trihydroxy-29-Nor-8α,9 β,13α,14 β-dammara-17(20),24-dien-21-oic Acid Monosodium Salt; (3α, 4α, 8α, 9 β, 11α, 13α, 14 β,16 β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic Acid Monosodium Salt; SQ 16360; ZN 6. Reagent Grade. CAS No. 751-94-0. Molecular formula: C31H47NaO6. Molecular weight: 538.70.
Fusidate Sodium
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Sodium fusidate is the more water soluble sodium salt of fusidic acid, a steriodal metabolite of Fusidium coccineum which is a Gram +ve antibiotic. Fusidic acid inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Fusidic acid has also been shown to suppress nitric oxide lysis of pancreatic islet cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 751-94-0. Pack Sizes: 25mg. US Biological Life Sciences.
Fusidic Acid
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Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β, 11α, 13α, 147 β,167 β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic Acid; Flucidin; Fucithalmic; Fusidinic Acid; NSC 56192; Ramycin; SQ 16603. Grades: Highly Purified. CAS No. 6990-6-3. Pack Sizes: 1g. US Biological Life Sciences.
Fusidic Acid-d6
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Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β, 11α, 13α, 147 β,167 β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic Acid-d6; Flucidin-d6; Fucithalmic-d6; Fusidinic Acid-d6; NSC 56192-d6; Ramycin-d6; SQ 16603-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences.
Fusidic Acid Sodium Salt
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Fusidic Acid Sodium Salt is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 751-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H47NaO6. US Biological Life Sciences.
Gadolinium(III) nitrate hexahydrate
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Gadolinium(III) nitrate hexahydrate Group: Alternative Energy. Alternative Names: Nitric acid, gadolinium(3+) salt, hexahydrate; MFCD00149728; AC1L4M9Y; Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis); ANW-23705; TRA0082753; 19598-90-4; Gadolinium(III) nitrate hexahydrate, crystals and lumps, 99.999% trace metals basis; LS-70974; gadolinium(3+) trinitrate hexahydrate. Cas No. 19598-90-4. IUPAC Name: gadolinium(3+); trinitrate; hexahydrate. Molecular Formula: GdH12N3O15. Weight: 451.352g/mol. Exact Mass: 451.951g/mol. Monoisotopic Mass: 451.951g/mol. Topological Polar Surface Area: 195A^2. Heavy Atom Count: 19. Complexity: 18.8. Covalently-Bonded Unit: 10. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]. InChIKey: XWFVFZQEDMDSET-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 15.
Gadolinium(III) nitrate hexahydrate
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Gadolinium(III) nitrate hexahydrate Group: Gadolinium Catalysts. Alternative Names: Nitric acid, gadolinium(3+) salt, hexahydrate; MFCD00149728; AC1L4M9Y; Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis); ANW-23705; TRA0082753; 19598-90-4; Gadolinium(III) nitrate hexahydrate, crystals and lumps, 99.999% trace metals basis; LS-70974; gadolinium(3+) trinitrate hexahydrate. Cas No. 19598-90-4. IUPAC Name: gadolinium(3+); trinitrate; hexahydrate. Molecular Formula: GdH12N3O15. Weight: 451.352g/mol. Exact Mass: 451.951g/mol. Monoisotopic Mass: 451.951g/mol. Topological Polar Surface Area: 195A^2. Heavy Atom Count: 19. Complexity: 18.8. Covalently-Bonded Unit: 10. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]. InChI=1S/Gd.3NO3.6H2O/c;3*2-1 (3) 4 ; ; ; ; ; ;/H ; ; ; ;6*1H2/Q+3 ;3*-1;;;;;;. InChIKey: XWFVFZQEDMDSET-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 15. Storage: 0-6°C.
Gadolinium(III) nitrate hexahydrate
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Gadolinium(III) nitrate hexahydrate Group: Metal & Ceramic Materials. Alternative Name: Nitric acid, gadolinium(3+) salt, hexahydrate; MFCD00149728; AC1L4M9Y; Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis); ANW-23705; TRA0082753; 19598-90-4; Gadolinium(III) nitrate hexahydrate, crystals and lumps, 99.999% trace metals basis; LS-70974; gadolinium(3+) trinitrate hexahydrate;. IUPAC Name: Gadolinium (3 + ) ; Trinitrate; Hexahydrate; . CAS Number: 19598-90-4. Molecular Formula GdH12N3O15;. Weight 451.352g/mol. Exact Mass 451.951g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3];. InChI InChI=1S/Gd.3NO3.6H2O/c;3*2-1(3)4;;;;;;/h;;;;6*1H2/q+3;3*-1;;;;;;;. InChIKey XWFVFZQEDMDSET-UHFFFAOYSA-N;. H-Bond Donor 6. H-Bond Acceptor 15. Monoisotopic Mass 451.951g/mol.
Gadolinium(III)nitrate hexahydrate
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Gadoliniumnitrate hexahydrate. SP Assay Purity 0.99 by elemental analysis. SP Metal Purity 99.99%-Gd. SP Molecular Weight 451.36. SP Form solid. SP UOM KG. Appearance white crystals with lumps. SP Melting Point 91C. Molecular Formula GdN3O96H2O. Linear Formula Gd(NO3)3 · 6H2O. Element GD. Product Code GD8904. Synonyms: Nitric acid, gadolinium(3+) salt, hexahydrate; Gadoliniumnitratehexahydrate. CAS Number: 19598-90-4.