American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Hesperetin 7,3'-O-b-D-glucuronide Quick inquiry Where to buy Suppliers range | Hesperetin 7,3'-O-b-D-glucuronide is a biosynthetic derivative, extracted meticulously from the depths of hesperidin. It is an illustrious flavonoid. With its immaculate amalgamation of potent antioxidant and anti-inflammatory attributes, this prodigious compound aidis in studying menacing cardiovascular maladies, pernicious cancers and enigmatic neurodegenerative malfunctions. Grades: ≥ 95%. Molecular formula: C28H30O18. Mole weight: 654.53. | |
Hesperetin 7-O-b-D-glucuronide Quick inquiry Where to buy Suppliers range | Hesperetin 7-O-b-D-glucuronide is a well-known flavonoid glycoside with anti-inflammatory and antioxidant attributes. Consequently, this compound plays a pivotal role in the formulation of pharmacotherapies specifically designed to study inflammation-linked ailments like cancer, cardiovascular disorders and neurodegenerative diseases. Synonyms: 3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1237479-09-2. Molecular formula: C22H22O12. Mole weight: 478.40. | |
Hesperetin 7-O-glucoside Quick inquiry Where to buy Suppliers range | Powder. CAS No. 31712-49-9. Molecular Weight: 464.42. Molecular Formula: C22H24O11. | |
Hesperetin 7-O-Sulfate Sodium Salt-d3 Quick inquiry Where to buy Suppliers range | Hesperetin 7-O-Sulfate Sodium Salt-d3. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H10D3NaO9S, Molecular Weight: 407.34. US Biological Life Sciences. | Worldwide |
Hesperetin-d3 3'-O-β-D-glucuronide Quick inquiry Where to buy Suppliers range | ||
Hesperetin Triacetate Quick inquiry Where to buy Suppliers range | Hesperidin derivative. Group: Biochemicals. Alternative Names: (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one; Hesperetin Triacetate; Tri-O-acetylhesperetin. Grades: Highly Purified. CAS No. 73489-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Hesperidin Quick inquiry Where to buy Suppliers range | Hesperidin. Group: Heterocyclic Organic Compound. CAS No. 520-26-4. Product ID: ACM520264. Molecular formula: no. | |
Hesperidin Quick inquiry Where to buy Suppliers range | Hesperidin. Group: Molecular Biology. Grades: Purified. CAS No. 520-26-3. Pack Sizes: 25g, 100g. Molecular Formula: C28H34O15. US Biological Life Sciences. | Worldwide |
Hesperidin Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C28H34O15. CAS No. 520-26-3. Prepack ID 24456636-100g. Molecular Weight 610.56. See USA prepack pricing. | |
Hesperidin Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C28H34O15. CAS No. 520-26-3. Prepack ID 24456636-500g. Molecular Weight 610.56. See USA prepack pricing. | |
Hesperidin Quick inquiry Where to buy Suppliers range | Hesperidin - Product ID: NST-10-108. Category: Flavonoids. Alternative Names: Atripliside B, Cirantin, Hesperetin 7-rutinoside, Hesperidine, Hesperidoside. Purity: 95%. Test method: HPLC. CAS No. 520-26-3. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: Light-yellow powder. Molecular formula: C28H34O15. Mole weight: 610.56. Storage: +2 +8 °C. | |
Hesperidin Quick inquiry Where to buy Suppliers range | Hesperidin isolated from the peel of Citrus sinensis. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Synonyms: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin. Grades: 0.985. CAS No. 520-26-3. Molecular formula: C28H34O15. Mole weight: 610.56. | |
Hesperidin 90% HPLC Quick inquiry Where to buy Suppliers range | Hesperidin 90% HPLC. | CA, FL & NJ |
HESPERIDINASE Quick inquiry Where to buy Suppliers range | HESPERIDINASE. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: HESPERIDIN-ALPHA-1, 6-RHAMNOSIDASE; HESPERIDINASE; Hesperidinase from Aspergillus niger,Hesperidin-α-1,6-rhamnosidase;hesperidinase from aspergillus niger;hesperidinase from penicillium species;hesperidinase from penicillium sp.;hesperidin-α-1,6-rhamnosidase;HESPERIDINASE USP/EP/BP. CAS No. 37213-47-1. Pack Sizes: 1 g. Product ID: CDF4-0061. | |
Hesperidin methyl chalcone Quick inquiry Where to buy Suppliers range | Hesperidin methyl chalcone (CAS# 24292-52-2) is a flavonoid agent used in the treatment of venous insufficiency. Synonyms: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one. Grades: 95% UV. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. | |
Hesperidin Methylchalcone Quick inquiry Where to buy Suppliers range | Hesperidin Methylchalcone is a flavonoid agent used in the treatment of venous insufficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 24292-52-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H36O15. US Biological Life Sciences. | Worldwide |
Hesperidin Methyl Chalcone Quick inquiry Where to buy Suppliers range | Hesperidin Methyl Chalcone. Categories: hesperidin methylchalcone; 24292-52-2. | CA, FL & NJ |
HET0016 Quick inquiry Where to buy Suppliers range | 20-HETE is a selective inhibitor of 20-HETE synthesis, a second mitogenic messenger of angiogenesis inducing growth factors. It inhibits CYP4A to block the synthesis of 20-HETE, and suppresses the angiogenic responses to several growth factors. Synonyms: HET 0016; HET0016; N-hydroxy-N'-(4-n-butyl-2-methylphenyl)Formamidine. Grades: ≥98%. CAS No. 339068-25-6. Molecular formula: C12H18N2O. Mole weight: 206.3. | |
Hetacillin Quick inquiry Where to buy Suppliers range | Hetacillin is a prodrug type semi-synthetic penicillin prepared by the reaction of ampicillin and acetone. Uses: Hetacillin is a β-lactam antibiotic. Synonyms: Hetacillinum; Phenazacillin; Hetacilina. Grades: >98%. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. | |
Hetacillin potassium Quick inquiry Where to buy Suppliers range | Hetacillin potassium is a penicillin beta-lactam antibiotic reatment for use against a wide range of common Gram-positive and Gram-negative bacteria. Uses: A penicillin beta-lactam antibiotic. Synonyms: potassium;(2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: ≥95%. CAS No. 5321-32-4. Molecular formula: C19H22KN3O4S. Mole weight: 427.56. | |
Het Anhydride Quick inquiry Where to buy Suppliers range | Het Anhydride. Uses: DryPowder;WHITE CRYSTALS. Group: Monomers. CAS No. 115-27-5. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular Weight: 370.8g/mol. Molecular Formula: C9H2Cl6O3;C9H2Cl6O3. SMILES: C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N. Melting Point: 233.0 ?;239 ?;231-235 ?. Density: 1.73 kg/L;1.73 g/cm³. Solubility: Readily sol in acetone, benzene, toluene; slightly sol in water, n-hexane, carbon tetrachloride;In water, 0.086 mg/L @ 25 ? /Estimated/;Solubility in water: reaction. | |
Heterobetulin Quick inquiry Where to buy Suppliers range | Heterobetulin. Group: Steroidal Compounds. Grades: 98%. CAS No. 508-81-6. | |
Heterobetulin diacetate Quick inquiry Where to buy Suppliers range | Heterobetulin diacetate. Group: Steroidal Compounds. Grades: 98%. CAS No. 38602-40-3. | |
Heterobetulin dibenzoate Quick inquiry Where to buy Suppliers range | Synonyms: Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3β,18α,19α)-; Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3beta,18alpha,19alpha)-; 18α,19βH-Urs-20-ene-3β,28-diol dibenzoate; Heterobetulin, 3,28-dibenzoate. CAS No. 38602-41-4. Molecular formula: C44H58O4. Mole weight: 650.93. | |
Heterobetulinic acid Quick inquiry Where to buy Suppliers range | Heterobetulinic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 851207-88-0. Molecular formula: C30H48O2. Mole weight: 440.71. | |
Heterobetulonic acid Quick inquiry Where to buy Suppliers range | Heterobetulonic acid. Group: Steroidal Compounds. Grades: 95%. CAS No. 946600-73-3. | |
Heteroclitin B Quick inquiry Where to buy Suppliers range | Heteroclitin B. Group: Biobased Products. Alternative Names: (2Z)-2-Methyl-2-butenoic acid (6R,7R,8R,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester. Grades: 98%. CAS No. 140461-47-8. Product ID: BBC140461478. Molecular formula: C28H34O8. Mole weight: 498.6. Appearance: Cryst. Density: 1.23±0.1 g/ml. SMILES: CC=C (C)C (=O)OC1C (C (CC2=CC (=C (C (=C2C3=C (C4=C (C=C13)OCO4)OC)OC)OC)OC)C)C. | |
Heteroclitin C Quick inquiry Where to buy Suppliers range | Heteroclitin C. Group: Biobased Products. Alternative Names: (2E)-2-Methyl-2-butenoic acid (6R,7R,8R,13aS)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-yl ester. Grades: 98%. CAS No. 140460-42-0. Product ID: BBC140460420. Molecular formula: C28H34O8. Mole weight: 498.6. Appearance: Cryst. Density: 1.23±0.1 g/ml. SMILES: CC=C (C)C (=O)OC1C (C (CC2=CC (=C (C (=C2C3=C (C4=C (C=C13)OCO4)OC)OC)OC)OC)C)C. | |
Heteroclitin D Quick inquiry Where to buy Suppliers range | Heteroclitin D. Group: Biobased Products. Grades: 98%. CAS No. 140369-76-2. Product ID: BBC140369762. Molecular formula: C27H30O8. Mole weight: 482.5. IUPAC Name: [(1S, 12R, 13R, 14R)-18, 19-dimethoxy-13, 14-dimethyl-20-oxo-3, 6, 8-trioxapentacyclo[9.9.1.01, 16.04, 21.05, 9]henicosa-4(21), 5(9), 10, 16, 18-pentaen-12-yl] (Z)-2-methylbut-2-enoate. Appearance: Powder. Density: 1.31±0.1 g/ml. SMILES: CC=C (C) C (=O) OC1C (C (CC2=CC (=C (C (=O) C23COC4=C3C1=CC5=C4OCO5) OC) OC) C) C. | |
Heterogeneous Palladium Kit I Quick inquiry Where to buy Suppliers range | Heterogeneous Palladium Kit I. | |
Heteronium Bromide Quick inquiry Where to buy Suppliers range | Heteronium Bromide. Uses: For analytical and research use. Group: API Standards. Alternative Names: Hetrum Bromide,Pyrrolidinium, 3-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-1,1-dimethyl-, bromide (1:1), Heteronium bromide, Pyrrolidinium, 3-[(hydroxyphenyl-2-thienylacetyl)oxy]-1,1-dimethyl-, bromide (9CI), Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-phenyl-2-thiopheneglycolate (8CI), 31814, (+/-)-Heteronium bromide, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, alpha-phenyl-2-thiopheneglycolate (7CI). CAS No. 7247-57-6. IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide. Molecular formula: C18H22NO3S.Br. Mole weight: 412.34. Catalog: APS7247576. SMILES: [Br-]. C[N+]1 (C)CCC (C1)OC (=O)C (O) (c2ccccc2)c3cccs3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Heterophyllin B Quick inquiry Where to buy Suppliers range | Heterophyllin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 145459-19-4. Pack Sizes: 20mg. Molecular Formula: C40H58N8O8, Molecular Weight: 778.94. US Biological Life Sciences. | Worldwide |
Heterotaxin Quick inquiry Where to buy Suppliers range | Heterotaxin. Group: Biochemicals. Alternative Names: 4-Butyl-6-ethyl-2-pyridinemethanol. Grades: Highly Purified. CAS No. 886862-25-5. Pack Sizes: 10mg. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
Heteroxanthin Quick inquiry Where to buy Suppliers range | Heteroxanthin. Group: Pheromone Ingredients. CAS No. 29488-00-4. Molecular formula: C40H56O4. Mole weight: 600.87. | |
HEV (ORF2) Quick inquiry Where to buy Suppliers range | HEV (ORF2). Uses: Antigens from Infectious Diseases. Product ID: PPO-H131. | |
HEV (ORF3) Quick inquiry Where to buy Suppliers range | HEV (ORF3). Uses: Antigens from Infectious Diseases. Product ID: PPO-H132. | |
Hex-1-yne ≥98.5% (GLC) Quick inquiry Where to buy Suppliers range | Hex-1-yne ≥98.5% (GLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 693-02-7. Pack Sizes: 5ml, 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
Hex-2-enedinitrile Quick inquiry Where to buy Suppliers range | Hex-2-enedinitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hexenedinitrile, Dihydromucodinitrile, 1,4-Dicyano-1-butene, alpha-Hydromucononitrile, Dihydromuconsaeuredinitril, alpha-Hydromucononitrile (6CI), Dihydromuconsaeuredinitril [German], EINECS 235-914-0, CID94345, LS-75549, 13042-02-9. Grades: 96%. CAS No. 13042-02-9. Molecular formula: C6H6N2. Mole weight: 106.125240 [g/mol]. IUPAC Name: hex-2-enedinitrile. Exact Mass: 106.05300. InChIKey: ZQOHAQBXINVHHC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
HEX-3 Quick inquiry Where to buy Suppliers range | HEX3 is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Synonyms: HEX 3; HEX3; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile; L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine. Grades: ≥95%. CAS No. 688805-40-5. Molecular formula: C47H78N12O14. Mole weight: 1035.19. | |
HEX3 Quick inquiry Where to buy Suppliers range | HEX3 is a fragment of the adenoviral hexon. Hexon is the major capsid protein of adenovirion and is comprised of three identical polypeptide chains. Uses: Peptide Inhibitors. CAS No. 688805-40-5. Product ID: R1417. | |
HEX3 acetate Quick inquiry Where to buy Suppliers range | HEX3 acetate is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Synonyms: L-Isoleucine, L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-, acetate salt (1:1); L-Lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine acetate salt; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile acetate salt. Grades: ≥95%. Molecular formula: C47H78N12O14.C2H4O2. Mole weight: 1095.26. | |
Hex-4-yn-3-ol Quick inquiry Where to buy Suppliers range | 4-Hexyn-3-ol, 20739-59-7, hex-4-yn-3-ol, 1-Pentyn-3-ol, methyl-, MFCD00041591, Ethyl 1-propynyl carbinol, 4-HEXYN-3-OL, 98%, 4-Hexyne-3-ol, 4-Hexyn-3-ol, 97%, DTXSID20942953, AKOS015969207, AS-56423, CS-0336493, FT-0618593, 2-BENZOTHIAZOLECARBONITRILE, 4,6-DIHYDROXY-, J-013572. | |
Hex-5-yn-1-amine hydrochloride Quick inquiry Where to buy Suppliers range | Hex-5-yn-1-amine hydrochloride. Group: Pheromone Ingredients. Alternative Names: hex-5-yn-1-amine hydrochloride;102169-54-0;5-hexyn-1-amine hydrochloride;Hex-5-ynylamine x HCl;MFCD18839147;Hex-5-yn-1-amine;hydrochloride;5-Hexyn-1-amine, hydrochloride;Hex-5-ynylamine HCl;HEX-5-YN-1-AMINE HCL; SCHEMBL18049950; AKOS016915003; MCULE-1313888655; NE16392; 5-Hexyn-1-amine, hydrochloride (1:1);AS-62726;SY069749;CS-0059697;Z1431002697. CAS No. 102169-54-0. Molecular formula: C6H12ClN. Mole weight: 133.62g/mol. IUPAC Name: hex-5-yn-1-amine;hydrochloride. SMILES: C#CCCCCN.Cl. InChI: InChI=1S/C6H11N.ClH/c1-2-3-4-5-6-7;/h1H,3-7H2;1H. InChIKey: CBCZSSUFAOAUMP-UHFFFAOYSA-N. | |
Hex-5-yne-1,2-diol Quick inquiry Where to buy Suppliers range | SCHEMBL402866. | |
Hexaacetyl-d-cellobiosene Quick inquiry Where to buy Suppliers range | Hexaacetyl-d-cellobiosene. Group: Biobased Products. Alternative Names: 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial. Grades: 98%. CAS No. 67314-36-7. Product ID: BBC67314367. Molecular formula: C24H32O15. Mole weight: 560.5. IUPAC Name: [4-Acetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. Appearance: Solid. Density: 1.34±0.1 g/ml. SMILES: CC (=O)OCC1C (C (C=CO1)OC (=O)C)OC2C (C (C (C (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Hexaacetyl-D-lactal Quick inquiry Where to buy Suppliers range | Hexaacetyl-D-lactal. Group: Biobased Products. Alternative Names: 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-D-arabino-hex-1-enitol Diacetate. Grades: 98%. CAS No. 51450-24-9. Product ID: BBC51450249. Molecular formula: C24H32O15. Mole weight: 560.5. IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. Appearance: White solid. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] (C=CO1)OC (=O)C)O[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Hexaamminecobalt(III) chloride Quick inquiry Where to buy Suppliers range | 99%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 10534-89-1. Pack Sizes: 25G, 100G. Mole weight: 267.48. EC Number: 234-103-9. Catalog: AP10534891. Assay: 99%. Linear Formula: [Co(NH3)6]Cl3. | |
Hexaamminecobalt(III) Chloride Quick inquiry Where to buy Suppliers range | Hexaamminecobalt(III) Chloride. Uses: As reagent for pyrophosphoric acid, for the estimation of phosphate. Group: Metal & Ceramic Materials. Alternative Names: 5308AF; JXBGZYGSWFSYFI-UHFFFAOYSA-K; Hexamminecobalt(III) chloride solution; AKOS015916226; AC1Q1RLX; Hexaaminecobalt(III) chloride; MFCD00036304; 10534-89-1; Hexaammine cobalt(III) chloride; Luteo-cobaltic Chloride. CAS No. 10534-89-1. Molecular formula: Cl3CoH18N6. Mole weight: 267.469g/mol. IUPAC Name: azane;cobalt(3+);trichloride. Exact Mass: 265.999g/mol. EC Number: 234-103-9. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. InChI: InChI=1S/3ClH.Co.6H3N/h3*1H; ; 6*1H3/q; ; ; +3; ; ; ; ; ; /p-3. InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K. H-Bond Donor: 6. H-Bond Acceptor: 9. Monoisotopic Mass: 265.999g/mol. | |
Hexaammineruthenium(II) chloride Quick inquiry Where to buy Suppliers range | Hexaammineruthenium(II) chloride. Group: Metal & Ceramic Materials. Alternative Names: Hexaammineruthenium(II) chloride;15305-72-3;Triton RW 30; Hexaammineruthenium(ii)chloride; MFCD00011477; Ruthenium(III) chloride hexaammoniate; Hexaammineruthenium(II) chloride, 98%. CAS No. 15305-72-3. Molecular formula: Cl2H18N6Ru. Mole weight: 274.156g/mol. IUPAC Name: azane;ruthenium(2+);dichloride. Exact Mass: 274.001g/mol. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/2ClH.6H3N.Ru/h2*1H; 6*1H3; /q; ; ; ; ; ; ; ; +2/p-2. InChIKey: SHHNQLHKJVODTN-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 8. Monoisotopic Mass: 274.001g/mol. | |
Hexaammineruthenium(II) chloride Quick inquiry Where to buy Suppliers range | 99.9% trace metals basis. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 15305-72-3. Pack Sizes: 250MG, 1G, 5G. Mole weight: 273.15. EC Number: 239-342-2. Catalog: AP15305723. Assay: 99.9% trace metals basis. Linear Formula: [Ru(NH3)6]Cl2. | |
Hexaammineruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Hexaammineruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: Azane;ruthenium(2+);dichloride. Grades: 98%. CAS No. 15305-72-3. Product ID: ACM15305723-1. Molecular formula: Cl2H18N6Ru. Mole weight: 274.2. Appearance: Yellow crystal. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. | |
Hexaammineruthenium(III) chloride Quick inquiry Where to buy Suppliers range | Hexaammineruthenium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: LS-144033; Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-; AC1L4MDT; Hexaammineruthenium(III)chloride; Ruthenium(3+), hexaammine-, trichloride, hydrate; NSC 172783; Hexaamminetrichlororuthenium; Ruthenium(3+), hexaammine-, trichloride (8CI); Hexaammineruthenium(III) chloride; Hexaammineruthenium trichloride. CAS No. 14282-91-8. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. Exact Mass: 308.97g/mol. EC Number: 238-176-8. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. InChI: InChI=1S/3ClH.6H3N.Ru/h3*1H; 6*1H3; /q; ; ; ; ; ; ; ; ; +3/p-3. InChIKey: GBDZMMXUOBAJMN-UHFFFAOYSA-K. H-Bond Donor: 6. H-Bond Acceptor: 9. Monoisotopic Mass: 308.97g/mol. | |
Hexaammineruthenium(III)chloride Quick inquiry Where to buy Suppliers range | Hexaammineruthenium(III)chloride. Group: Ruthenium Complexes. Alternative Names: Azane;ruthenium(3+);trichloride. Grades: 98%. CAS No. 14282-91-8. Product ID: ACM14282918-1. Molecular formula: Cl3H18N6Ru. Mole weight: 309.61. Appearance: White powder. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. | |
Hexaaquaaluminum sulfate hexaaquapotassium sulfate Quick inquiry Where to buy Suppliers range | Hexaaquaaluminum sulfate hexaaquapotassium sulfate. Group: Aluminum Complexes. Alternative Names: Aluminum; potassium; hexahydroxide; disulfate; hexahydrate. Grades: 98%. CAS No. 54189-68-3. Product ID: ACM54189683. Molecular formula: AlH24KO20S2. Mole weight: 474.39. SMILES: O.O.O.O.O.O.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]. | |
Hexaazatriphenylenehexacabonitrile Quick inquiry Where to buy Suppliers range | Yellow solid. Alternative Names: HAT-CN; 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile; Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. CAS No. 105598-27-4. Molecular Weight: 384.27. Molecular Formula: C18N12. | |
Hexaazatriphenylenehexacabonitrile Quick inquiry Where to buy Suppliers range | Hexaazatriphenylenehexacabonitrile. Group: Nitrogen MOFs Ligands. Alternative Names: HAT-CN; 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile; Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. CAS No. 105598-27-4. Molecular Weight: 384.27. Molecular Formula: C18N12. Flash Point: 97%. | |
Hexaazatriphenylenehexacabonitrile, 99% Quick inquiry Where to buy Suppliers range | Hexaazatriphenylenehexacabonitrile, 99%. Group: Printed Electronic Materials. CAS No. 105598-27-4. IUPAC Name: 3, 6, 9, 12, 15, 18-hexazatetracyclo[12.4.0.02, 7.08, 13]octadeca-1(18), 2, 4, 6, 8, 10, 12, 14, 16-nonaene-4, 5, 10, 11, 16, 17-hexacarbonitrile. Molecular Weight: 384.3g/mol. Molecular Formula: C18N12. SMILES: C (#N)C1=C (N=C2C (=N1)C3=NC (=C (N=C3C4=NC (=C (N=C24)C#N)C#N)C#N)C#N)C#N. InChI: InChI=1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18. InChIKey: DKHNGUNXLDCATP-UHFFFAOYSA-N. | |
Hexabromobenzene Quick inquiry Where to buy Suppliers range | Hexabromobenzene. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: AFR 1001, Perbromobenzene, HBB-S, NSC 113975,Benzene, 1,2,3,4,5,6-hexabromo-, HBB (flame retardant), Hexabromobenzene, FR-B, HBB, 1,2,3,4,5,6-Hexabromobenzene, HBB-b, Benzene, hexabromo- (6CI,7CI,8CI,9CI), Plasafety HBB. CAS No. 87-82-1. IUPAC Name: 1,2,3,4,5,6-hexabromobenzene. Molecular formula: C6Br6. Mole weight: 551.49. Catalog: APS87821. SMILES: Brc1c(Br)c(Br)c(Br)c(Br)c1Br. Format: Neat. Shipping: Room Temperature. | |
Hexabromobenzene 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Hexabromobenzene 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: FR-B, HBB-S, Perbromobenzene, Plasafety HBB, 1,2,3,4,5,6-Hexabromobenzene, Hexabromobenzene, Benzene, hexabromo- (6CI,7CI,8CI,9CI), HBB, HBB-b,Benzene, 1,2,3,4,5,6-hexabromo-, AFR 1001, NSC 113975, HBB (flame retardant). CAS No. 87-82-1. IUPAC Name: 1,2,3,4,5,6-hexabromobenzene. Molecular formula: C6Br6. Mole weight: 551.49. Catalog: APS87821A. SMILES: Brc1c(Br)c(Br)c(Br)c(Br)c1Br. Format: Single Solution. Shipping: Room Temperature. | |
Hexabromobenzene (HBB) Quick inquiry Where to buy Suppliers range | Hexabromobenzene (HBB). Uses: Hexabromobenzene is used as fire retardant in plastics, paper and electric manufactured goods. It undergoes protodebromination when treated with sodium methoxide in methanol and ethyl methyl ketone to give a mixture of tetrabromobenzenes. Group: Brominated Flame Retardant. Alternative Names: HexabromobenzeneG.P.R.; Hexabromobenzene98%; 1, 2, 3, 4, 5, 6-HEXABROMOBENZENE; hexabromobenzene solution;Hexabrombenzol;BENZENE HEXABROMIDE; HEXABROMOBENZENE; PERBROMOBENZENE. Grades: 0.98. CAS No. 87-82-1. Product ID: ACM87821. Molecular formula: C6Br6. Mole weight: 551.49. Appearance: solid. Density: 2.956 g/cm³. SMILES: Brc1c(Br)c(Br)c(Br)c(Br)c1Br. | |
Hexabromobiphenyl Quick inquiry Where to buy Suppliers range | Hexabromobiphenyl. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Hexabromobiphenyl;Biphenyl, hexabromo-; 1,1-Biphenyl, hexabromo-; HBB; Hexabromo-1,1-biphenyl; Hexabromodiphenyl PBB; Polybromilated biphenyl. CAS No. 36355-01-8. Product ID: ACM36355018. Molecular formula: Br3C6H2C6H2Br3. | |
Hexabromocyclododecane Quick inquiry Where to buy Suppliers range | Hexabromocyclododecane. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Hexabromocyclododecane; Cyclododecane, hexabromo-; HBCD. CAS No. 25637-99-4. Product ID: ACM25637994-1. Molecular formula: C12H18Br6. | |
Hexabromoethane Quick inquiry Where to buy Suppliers range | Hexabromoethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
HEXABROMOETHANE Quick inquiry Where to buy Suppliers range | HEXABROMOETHANE. CAS No. 594-73-0. | |
Hexabutoxy-μ-oxodititanium(IV) Quick inquiry Where to buy Suppliers range | Hexabutoxy-μ-oxodititanium(IV). Group: Salt. CAS No. 7393-46-6. IUPAC Name: butan-1-ol;titanium;hydrate. Molecular Weight: 558.5g/mol. Molecular Formula: C24H62O7Ti2. SMILES: CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. O. [Ti]. [Ti]. InChI: InChI=1S/6C4H10O.H2O.2Ti/c6*1-2-3-4-5;;;/h6*5H,2-4H2,1H3;1H2; InChIKey: DRNPGEPMHMPIQU-UHFFFAOYSA-N. | |
Hexabutylditin Quick inquiry Where to buy Suppliers range | colorless liquid. Group: Organic Tin. Alternative Names: 1, 1, 1, 2, 2, 2-Hexabutyl-distannane; Distannane, hexabutyl-; Hexa-n-butyldizinn; BIS(TRIBUTYLTIN); BIS[TRIBUTYLTIN(IV)]; BIS(TRI-N-BUTYLTIN); HEXA-N-BUTYLDISTANNANE; HEXA-N-BUTYLDITIN. Grades: >90.0%(GC). CAS No. 813-19-4. Molecular formula: C24H54Sn2. Mole weight: 580.11. IUPAC Name: tributyltin. Exact Mass: 582.22700. Boiling Point: 197-198ºC (10 torr). Flash Point: 124ºC. Density: 1.148. InChIKey: REDSKZBUUUQMSK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S35-S36/37/39-S45-S60-S61. Hazard statements: T: Toxic. | |
Hexabutylthiophosphoramide Quick inquiry Where to buy Suppliers range | Redish oil, 97%. CAS No. 3949-47-1. Pack Sizes: 5g, 25g. Product ID: FR-0607. M.P. 19-20. Mole weight: 447.75. | Frinton Laboratories |
Hexacalcium hexaoxotris[sulfato(2-)]dialuminate(12-) Quick inquiry Where to buy Suppliers range | Hexacalcium hexaoxotris[sulfato(2-)]dialuminate(12-). Group: Heterocyclic Organic Compound. Alternative Names: hexacalcium hexaoxotris[sulphato(2-)]dialuminate(12-);Aluminate(12-), hexaoxotris[sulfato(2-)]di-, calcium (1:6);Aluminum calcium oxide sulfate (Al2Ca6O6(SO4)3); CALCIUMSULPHOALUMINATE. CAS No. 12004-14-7. Molecular formula: Al2O18S3.6Ca. | |
Hexacarbonyldi (chloro)dichlorodiruthenium (II) Quick inquiry Where to buy Suppliers range | Hexacarbonyldi (chloro)dichlorodiruthenium (II). Group: Heterocyclic Organic Compound. Alternative Names: 22941-53-3; C6H2Cl4O6Ru2; HEXACARBONYLDI(MU-CHLORO)DICHLORODIRUTHENIUM(II); AKOS015833103; R745; Hexacarbonyl-di(my-chloro)dichlorodiruthenium(II); Hexacarbonyldi(m-chloro)dichlorodiruthenium (II);carbon monoxide, chloro(dichloronio)ruthenium(1-), chlororuthenium. CAS No. 22941-53-3. Molecular formula: C6H2Cl4O6Ru2+. Mole weight: 514.016g/mol. IUPAC Name: carbon monoxide; chloro(dichloronio)ruthenium(1-); chlororuthenium. Exact Mass: 517.667g/mol. EC Number: 245-342-3. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[ClH+][Ru-]([ClH+])Cl.Cl[Ru]. InChI: InChI=1S/6CO.4ClH.2Ru/c6*1-2; ; ; ; ; ; /h; ; ; ; ; ; 4*1H; ; /q; ; ; ; ; ; ; ; ; ; +1; +2/p-2. InChIKey: DPIPVAFWAOBRIT-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 513.669g/mol. | |
Hexacarbonyldi (chloro)dichlorodiruthenium (II), Ru2Cl4(CO)6 Quick inquiry Where to buy Suppliers range | Hexacarbonyldi (chloro)dichlorodiruthenium (II), Ru2Cl4(CO)6. Product ID: ACMA00019170. |