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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AGK 2 Quick inquiry Where to buy Suppliers range | AGK 2. Group: Biochemicals. Grades: Purified. CAS No. 304896-28-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AGK2 Quick inquiry Where to buy Suppliers range | AGK2 is a potent, and selective SIRT2 inhibitor with IC50 of 3.5 μM. Synonyms: AGK-2; AGK 2; 2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide. Grades: >98%. CAS No. 304896-28-4. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.27. | |
AGK7 Quick inquiry Where to buy Suppliers range | AGK2 is a cell-permeable, selective inhibitor of SIRT2 (IC50 = 3.5 μM) that minimally affects either SIRT1 or SIRT3 at 10-fold higher levels. AGK7 is an inactive control to be used in experiments with AGK2. Synonyms: SIRT2 Inhibitor (Inactive Control); 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide. Grades: ≥95%. CAS No. 304896-21-7. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.3. | |
Agl 2043 Quick inquiry Where to buy Suppliers range | Agl 2043. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 22617-28-8. Molecular formula: C15H12N4S. | |
AGL 2263 Quick inquiry Where to buy Suppliers range | AGL 2263 is an inhibitor of the insulin-like growth factor 1 receptor (IGF-1R; IC50 = 0.43 μM). Synonyms: (E)-2-(3,4-dihydroxybenzoyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile. Grades: ≥98%. CAS No. 638213-98-6. Molecular formula: C17H10N2O5. Mole weight: 322.3. | |
Aglafoline Quick inquiry Where to buy Suppliers range | Aglafoline, isolated from Aglaia elliptifolia Merr, is a selective PAF-induced platelet aggregation inhibitor. And studies have shown that because aglafoline blocked the high-K+-induced contraction of rat thoracic aorta, it may also possess Ca+- channel b. Synonyms: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate Aglafoline Methyl rocaglate AGLAFOLIN CHEBI:65374 CMLDBU00002646 143901-35-3 methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydr. CAS No. 143901-35-3. Molecular formula: C28H28O8. Mole weight: 492.52. | |
Aglepristone Quick inquiry Where to buy Suppliers range | Aglepristone is used as a treatment to induce parturition in ewes and their newborns. A competitive progesterone antagonist for treatment of various progesterone-dependent physiology and pathology conditions, and effective means of terminating pregnancy in most species. Also, it prevents sperm progression toward the oviducts and fertilization in inseminated females. Group: Biochemicals. Grades: Highly Purified. CAS No. 124478-60-0. Pack Sizes: 500mg, 1g. Molecular Formula: C29H37NO2, Molecular Weight: 431.61. US Biological Life Sciences. | Worldwide |
Aglepristone Quick inquiry Where to buy Suppliers range | Aglepristone. Group: Heterocyclic Organic Compound. Alternative Names: AGLEPRISTONE;Estra-4,9-dien-3-one, 11-4-(dimethylamino)phenyl-17-hydroxy-17-(1Z)-1-propenyl-, (11.beta.,17.beta.)-;(8S,11R,13S,14S,17S)-11-(4-Dimethylaminophenyl)-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]ph. CAS No. 124478-60-0. Molecular formula: C29H37NO2. Mole weight: 431.61. Density: 1.15 g/cm3. | |
a-Glucametacin Quick inquiry Where to buy Suppliers range | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Synonyms: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose a-Glucametacine a-Glucamethacin. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
a-Glucan oligosaccharide Quick inquiry Where to buy Suppliers range | a-Glucan oligosaccharide, derived from yeast cell walls, is a polysaccharide with remarkable capacity in fortifying the immune system and serving as a prebiotic, fostering the proliferation of symbiotic microorganisms within the gastrointestinal tract. This natural compound finding valuable application in the biomedical realm, facilitating the development of functional nutraceuticals and alimentary addenda aimed at ameliorating gut wellbeing and augmenting the organism's resilience against pathogenic intruders. Synonyms: a-oligoglucan. CAS No. 27707-45-5. | |
a-Glucosylrutin Quick inquiry Where to buy Suppliers range | a-Glucosylrutin is a naturally occurring flavonoid compound extracted from diverse plant origins, exhibiting a multitude of advantageous traits within the biomedical field owing to its formidable antioxidant prowess and remarkable anti-inflammatory attributes. Synonyms: 4(G)-alpha-Glucopyranosyl-rutin; 130603-71-3; 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; Glu-rutin; alphaG-rutin; alpha G-Rutin; alpha-glucosylrutin; SCHEMBL1566365; DTXSID20156634; EC 424-170-4; 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(6-O-(6-Desoxy-alpha-L-mannopyranosyl-O-(alpha-D-glucopyranosyl)-(beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(alpha-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-. CAS No. 130603-71-3. Molecular formula: C33H40O21. Mole weight: 772.66. | |
Agm-1470 Quick inquiry Where to buy Suppliers range | Agm-1470. Group: Heterocyclic Organic Compound. Alternative Names: NSC642492;O-(chloroacetylcarbamoyl)fumagillol;O-(CHLOROACETYLCARBAMOYL)FUMAGILLOLTNP-470 AGM-1470;[(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate;AGM-1470;Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester;Tnp-470;N-(2-Chloroacetyl)carbamicacid(3R, 4S, 5S, 6R)-5-Methoxy-4-[(2R, 3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-ylester. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.88. Safty Description: 26. Hazard statements: Xi. | |
agmatidine Quick inquiry Where to buy Suppliers range | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Synonyms: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
Agmatine sulfate Quick inquiry Where to buy Suppliers range | Agmatine sulfate. Group: Biobased Products. Alternative Names: N-(4-Aminobutyl)guanidine sulfate salt. Grades: 98%. CAS No. 2482-00-0. Product ID: BBC2482000. Molecular formula: C5H16N4O4S. Mole weight: 228.27. IUPAC Name: 2-(4-Aminobutyl)guanidine;sulfuric acid. Appearance: White to off-white powder. SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O. | |
Agmatine Sulfate Quick inquiry Where to buy Suppliers range | Agmatine Sulfate. Categories: agmatine sulfate; 2482-00-0. | CA, FL & NJ |
Agmatine Sulfate Quick inquiry Where to buy Suppliers range | Agmatine Sulfate. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Highly Purified. CAS No. 2482-00-0. Pack Sizes: 1g. Molecular Formula: C5H16N4O4S, Molecular Weight: 228.27. US Biological Life Sciences. | Worldwide |
Agmatine Sulfate-[d8] Quick inquiry Where to buy Suppliers range | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Synonyms: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
Agmatine sulfate endogenous agonist at Quick inquiry Where to buy Suppliers range | Agmatine sulfate endogenous agonist at. Group: Heterocyclic Organic Compound. Alternative Names: AGMATINE SULFATE ENDOGENOUS AGONIST AT;1-(4-aminobutyl)guanidine;2-(4-aminobutyl)guanidine;(4-Aminobutyl) guanidine;N1-(4-Aminobutyl)guanidine;2-(4-azanylbutyl)guanidine;4-Guanidino-1-butanamine;N-(4-Aminobutyl)guanidine. CAS No. 306-60-5. Molecular formula: C5H14N4. Mole weight: 130.19146. Boiling Point: 235?. Flash Point: 96?. Density: 1.20. | |
Agmatine Sulfate ≥93% (HPLC) Quick inquiry Where to buy Suppliers range | Agmatine Sulfate ≥93% (HPLC). Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Agmatine sulfate salt Quick inquiry Where to buy Suppliers range | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-(4-aminobutyl)guanidine;sulfuric acid. Grades: ≥ 93 % (HPLC). CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
AGN 192403 hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of AGN 192403, which has been found to show high affinity to imidazoline I1 receptor. Synonyms: AGN-192403 hydrochloride, AGN192403 hydrochloride, AGN 192403 hydrochloride, AGN-192403 HCl; (±)-2-endo-Amino-3-exo-isopropylbicyclo[2.2.1]heptane hydrochloride. Grades: ≥95% by HPLC. CAS No. 1021868-90-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
AGN 192403 hydrochloride Quick inquiry Where to buy Suppliers range | AGN 192403 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021868-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AGN 193109 Quick inquiry Where to buy Suppliers range | AGN 193109 has been found to be a pan-retinoic acid receptor (RAR) antagonist. Synonyms: AGN 193109; AGN193109; AGN-193109; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic acid. Grades: ≥97% by HPLC. CAS No. 171746-21-7. Molecular formula: C28H24O2. Mole weight: 392.49. | |
AGN 193109-d7 Quick inquiry Where to buy Suppliers range | A labeled retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid; CD 3106-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
AGN 193109-d7 Quick inquiry Where to buy Suppliers range | AGN 193109-d7. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: AGN 193109-d7,4-[2-[5,5-Dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoic acid, 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic acid D7 (4-toluenyl-D7), CD 3106-d7. CAS No. 1216429-25-2. IUPAC Name: 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoic acid. Molecular formula: C282H7H17O2. Mole weight: 399.53. Catalog: APS1216429252. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1C2=CCC (C) (C)c3ccc (cc23)C#Cc4ccc (cc4)C (=O)O)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
AGN 193109-d7 Ethyl Ester Quick inquiry Where to buy Suppliers range | Precursor to labeled AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl-d7) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
AGN 193109 Ethyl Ester Quick inquiry Where to buy Suppliers range | Precursor to AGN 193109. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 171568-43-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
AGN 193109 Sodium Salt Quick inquiry Where to buy Suppliers range | A retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Group: Biochemicals. Alternative Names: 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic Acid Sodium Salt; CD 3106 Sodium Salt. Grades: Highly Purified. CAS No. 171746-21-7(freebase). Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
AGN 193109 Sodium Salt Quick inquiry Where to buy Suppliers range | AGN 193109 is a potent antagonist of retinoic acid receptors (RARs, Kd = 2, 2, and 3 nM for RARα, β, and γ, respectively). Synonyms: 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-benzoic acid monosodium salt; CD 3106 Sodium Salt; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-, sodium salt (1:1); sodium 4-((5,5-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl)ethynyl)benzoate. Grades: 95%. Molecular formula: C28H23NaO2. Mole weight: 414.47. | |
AGN 193109 Sodium Salt Quick inquiry Where to buy Suppliers range | AGN 193109 Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00667. Format: Neat. | |
AGN 194310 Quick inquiry Where to buy Suppliers range | A high affinity pan-RAR antagonist (AGN194310, K(d) for binding to RARs=2-5 nM) inhibited colony formation (by 50%) by all three lines at 16-34 nM, and led to a transient accumulation of flask-cultured cells in G1 followed by apoptosis. AGN194310 is 12-22 fold more potent than all-trans retinoic acid (ATRA) against cell lines and also more potent in inhibiting the growth of primary prostate carcinoma cells. The administration of all-trans retinoic acid to VAD mice resulted in a transient reduction in NF-kappaB activity and, conversely, a single dose of the RAR-pan-antagonist, AGN 194310, administered to control mice, led to a marked, transient induction of whole-body luminescence. Mice were treated with AGN194310, a synthetic retinoid that antagonises the physiological function of the three RAR isotypes (alpha, beta, gamma) but does not interact with RXRs. Analyses of the granulocytic lineage using Gr-1, c-Kit and CD11b antibodies, demonstrated that granulocyte numbers were strikingly increased across haemopoietic compartments in all AGN194310-treated mice. A significant increase in the frequency of progenitor cells containing granulocytes was observed in the bone marrow of mice following treatment with AGN194310. Synonyms: AGN194310; AGN-194310; VTP194310; VTP 194310; VTP-194310. Grades: >98%. CAS No. 229961-45-9. Molecular formula: C28H24O2S. Mole weight: 424.55. | |
AGN 195183 Quick inquiry Where to buy Suppliers range | RX-195183 is an RARα agonist (Kd=3 nM) with potential antineoplastic activity, modulating the transcription of genes responsible for cell differentiation and proliferation. Uses: Rarα agonist. Synonyms: IRX5183; IRX-5183; IRX 5183; NRX195183; NRX-195183; NRX 195183; VTP-195183; VTP195183; VTP 195183; AGN-195183; AGN195183; AGN195183.; 4-[(4-chloro-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]-2,6-difluorobenzoic acid. Grades: ≥98%. CAS No. 367273-07-2. Molecular formula: C22H22ClF2NO4. Mole weight: 437.87. | |
AGN 196996 Quick inquiry Where to buy Suppliers range | AGN 196996 is a potent and selective antagonist of RAR&alpha. It has been reported to selectively bind to RARs (retinoic acid receptors) for RARα, RARβ and RAR&gamma. It can inhibit the gene transcription activity which induced by ATRA and other RAR agonists. It shows no activity in transactivation assays, but instead block the gene transcriptional activity induced by ATRA and other RAR agonists. Grades: >98%. CAS No. 958295-17-5. Molecular formula: C24H20BrNO5. Mole weight: 482.32. | |
AGN 203818 Quick inquiry Where to buy Suppliers range | AGN 203818 is an α2-adrenergic receptor antagonist that can be used to treat fibromyalgia-associated pain. Synonyms: 2H-Imidazole-2-thione, 4-[1-(2,3-dimethylphenyl)ethyl]-1,3-dihydro-, hydrochloride (1:1); 4-[1-(2,3-Dimethylphenyl)ethyl]-1,3-dihydro-2H-imidazole-2-thione hydrochloride (1:1); AGN203818; AGN-203818; AGN 203818 hydrochloride. Grades: ≥95%. CAS No. 1021954-16-4. Molecular formula: C13H16N2S.HCl. Mole weight: 268.81. | |
AGN 205728 Quick inquiry Where to buy Suppliers range | AGN 205728 is a potent and selective RARγ antagonist and has no inhibiton on RARα and RAR&beta. Synonyms: AGN 205728; AGN205728; AGN-205728. Grades: >98%. CAS No. 859498-05-8. Molecular formula: C29H27NO3. Mole weight: 437.53. | |
Ag nanopowder Quick inquiry Where to buy Suppliers range | Ag nanopowder. Grades: 99.9+%. Product ID: ACMA00019743. | |
Ag nanowire - 120 nm Quick inquiry Where to buy Suppliers range | Ag nanowire - 120 nm. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Metal Gauzes. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Ag nanowire-50 Quick inquiry Where to buy Suppliers range | Ag nanowire-50. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Evaporation Materials; Nanoparticles. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Ag nanowire-60 Quick inquiry Where to buy Suppliers range | Ag nanowire-60. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Evaporation Materials; Nanoparticles. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Ag nanowire -90 Quick inquiry Where to buy Suppliers range | Ag nanowire -90. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Evaporation Materials. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Ag nanowires - 200 nm Quick inquiry Where to buy Suppliers range | Ag nanowires - 200 nm. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Evaporation Materials; Nanoparticles. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Ag nanowires - 40 nm Quick inquiry Where to buy Suppliers range | Ag nanowires - 40 nm. Uses: Silvery metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;Silver-coloured powder or tiny sheets;WHITE METAL.;Silvery metallic solid.;Metal: White, lustrous solid. Group: Single Crystals; Nanoparticles. CAS No. 7440-22-4. IUPAC Name: silver. Molecular Weight: 107.868g/mol. Molecular Formula: Ag;Ag. SMILES: [Ag]. InChI: InChI=1S/Ag. InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N. Boiling Point: 4014 °F at 760 mm Hg (NTP, 1992);Approx 2000 ?;2212 ?;4014°F;3632°F. Melting Point: 1763.5 °F (NTP, 1992);960.5 ?;962 ?;1763.5°F;1761°F. Density: 10.5 at 68 °F (NTP, 1992);10.49 @ 15 ?;Relative density (water = 1): 10.5;10.5 at 68°F;10.49 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble;Sol in fused alkali hydroxides in presence of air, fused peroxides, and alkali cyanides in presence of oxygen;INSOL IN HOT OR COLD WATER, ALKALI; SOL IN NITRIC ACID; HOT SULFURIC ACID, POTASSIUM CYANIDE /Aqueous/;Solubility in water, g/100ml:;Insoluble. | |
Agnus castus fruit dry extract Quick inquiry Where to buy Suppliers range | Agnus castus fruit dry extract. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS005380. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Agnuside Quick inquiry Where to buy Suppliers range | Agnuside. Group: Biochemicals. Alternative Names: Agnoside; Buddlejoside A. Grades: Plant Grade. CAS No. 11027-63-7. Pack Sizes: 10mg. Molecular Formula: C22H26O11, Molecular Weight: 466.435. US Biological Life Sciences. | Worldwide |
Agomelatine Quick inquiry Where to buy Suppliers range | Agomelatine. Group: Biochemicals. Alternative Names: N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide; S20098. Grades: Highly Purified. CAS No. 138112-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
Agomelatine Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H17NO2. CAS No. 138112-76-2. Prepack ID 54855684-1g. Molecular Weight 243.3. See USA prepack pricing. | |
Agomelatine Quick inquiry Where to buy Suppliers range | Agomelatine. Group: Main Products. Alternative Names: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide S-20098; Unii-137R1N49ad; N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide; AGOMELATINE; Valdoxan; AGOMELATIN; N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide. Grades: 90%. CAS No. 138112-76-2. Product ID: ACM138112762. Molecular formula: C15H17NO2. Mole weight: 243.30. IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide. Appearance: off-white or white crystalline powder. Boiling Point: 478.8ºC at 760 mmHg. Melting Point: 107-109ºC. Flash Point: 243.4ºC. Density: 1.109g/cm³. | |
Agomelatine Quick inquiry Where to buy Suppliers range | Agomelatine is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Synonyms: AGO 178; AGO-178; AGO178; N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide; S 20098; S-20098; S20098. trade names: Valdoxan, Melitor, Thymanax. Grades: 0.99. CAS No. 138112-76-2. Molecular formula: C15H17NO2. Mole weight: 243.31. | |
Agomelatine-[d3] Quick inquiry Where to buy Suppliers range | Agomelatine-[d3] is the labelled analogue of Agomelatin, which is a melatoninergic agonist and selective 5-HT2C receptor antagonist. It is used as an atypical antidepressant in the treatment of major depressive disorder. Synonyms: Agomelatine-D3 (acetamide-2,2,2-D3); Valdoxan-d3; Thymanax-d3; N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide-d3; Melitor-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 1079389-38-0. Molecular formula: C15H14D3NO2. Mole weight: 246.32. | |
Agomelatine-d6 Quick inquiry Where to buy Suppliers range | Agomelatine-d6 is labelled Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. Agomelatine (S20098) displayed pKi values of 6.4 and 6.2 at native (porcine) and cloned, human (h)5-hydroxytryptamine (5-HT)2C receptors, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079389-42-6. Pack Sizes: 1mg. Molecular Formula: C15H11D6NO2, Molecular Weight: 249.34. US Biological Life Sciences. | Worldwide |
Agomelatine hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of Agomelatine that is an antidepressant agent for acting as an antagonism of the 5-HT2C receptor. It is also an antagonist of 5-HT2B receptors. IC50: 6.2 and 6.6 for 5-HT2c and 5-HT2b respectively (pKi ). Uses: The hydrochloride salt form of agomelatine that is an antidepressant agent for acting as an antagonism of the 5-ht2c receptor. Synonyms: Valdoxan hydrochloride; S-20098 hydrochloride; S 20098 hydrochloride; S20098 hydrochloride. Grades: 98%. CAS No. 1176316-99-6. Molecular formula: C15H18ClNO2. Mole weight: 279.76. | |
Agomelatine Impurity 1 Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: N-[2-(7-methoxy-3,4-dihydro-naphthalen-1-yl)ethyl]. Grades: > 95%. CAS No. 1352139-51-5. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
Agomelatine Impurity 2 Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: (E)-1-[2-(acetylamino)ethylidene]; (E)-N-(2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene. Grades: > 95%. CAS No. 178677-39-9. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
Agomelatine Impurity A Quick inquiry Where to buy Suppliers range | Agomelatine Impurity A is an impurity originating from the renowned Agomelatine, a notable depression-alleviating medication. CAS No. 32820-10-3. Molecular formula: C11H14O2. | |
Agomelatine Impurity B Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: > 95%. CAS No. 138113-07-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
Agomelatine Impurity D Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide. Grades: > 95%. CAS No. 1379005-34-1. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
Agomelatine Impurity I Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Acetamide. Grades: > 95%. CAS No. 1385018-58-5. Molecular formula: C28H29NO3. Mole weight: 427.55. | |
Agomelatine Impurity II Quick inquiry Where to buy Suppliers range | An analogue of Agomelatine. Synonyms: Agomelatine Dimer Urea. Grades: > 95%. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.54. | |
Agomelatine L(+)-Tartaric acid Quick inquiry Where to buy Suppliers range | Agomelatine L(+)-Tartaric acid is classified as a norepinephrine-dopamine disinhibitor (NDDI) due to its antagonism of the 5-HT2C receptor. It is used as an antidepressant drug. It has been approved by FDA in October 2011. It has toxicities, such as Hyperhidrosis, Abdominal pain, Nausea, Vomiting, Diarrhoea, Constipation, Back pain, Fatigue and so on. Uses: Agomelatine l(+)-tartaric acid is used as an antidepressant drug. Synonyms: Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate;S-20098 L(+)-Tartaric acid. Grades: >98%. CAS No. 824393-18-2. Molecular formula: C19H23NO8. Mole weight: 393.39. | |
Agomelatine (S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide) Quick inquiry Where to buy Suppliers range | A melatoninergic agonist and selective an. Group: Biochemicals. Alternative Names: S20098, N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Agonodepside B Quick inquiry Where to buy Suppliers range | Agonodepside B is a fungal metabolite produced by the strain of the endophytic fungus F7524. Synonyms: benzoic acid, 4-[[2,4-dihydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]benzoyl]oxy]-2-hydroxy-3-methyl-6-[(1E)-1-methyl-1-propenyl]-. Grades: >95%. CAS No. 445298-41-9. Molecular formula: C24H26O7. Mole weight: 426.46. | |
Ag Ore Quick inquiry Where to buy Suppliers range | Ag Ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS005375. Shipping: Room Temperature. | |
Agouti-related Protein (AGRP) (25-82), human Quick inquiry Where to buy Suppliers range | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Grades: 95%. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. | |
AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) Quick inquiry Where to buy Suppliers range | ||
AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) Quick inquiry Where to buy Suppliers range | Poly(rC)-binding protein 2 (UniProt:Q15366). Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-138. | |
Agricultural Where to buy | ||
Agricultural Soils Quick inquiry Where to buy Suppliers range | Agricultural Soils. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS005382. Format: Neat. Shipping: Room Temperature. | |
Agriculture soil Quick inquiry Where to buy Suppliers range | Agriculture soil. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 70G. Catalog: APS00669. Shipping: Room Temperature. | |
Agrimol B Quick inquiry Where to buy Suppliers range | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Group: Biobased Products. Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Grades: 98%. CAS No. 55576-66-4. Product ID: BBC55576664. Molecular formula: C37H46O12. Mole weight: 682.75. IUPAC Name: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Appearance: Powder. Density: 1.292 g/ml. SMILES: CCCC (=O)C1=C (C (=C (C (=C1O)CC2=C (C (=C (C (=C2O)C (=O)[C@@H] (C)CC)O)CC3=C (C (=C (C (=C3O)C)OC)C (=O)CCC)O)O)O)C)OC. | |
Agrimol B Quick inquiry Where to buy Suppliers range | Agrimol B, a main active ingredient isolated from Agrimonia pilosa Ledeb, possesses insecticidal activity. Uses: Insecticidal. Synonyms: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone; 1-Butanone, 1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-, (2S)-. Grades: >98%. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. |