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| Product | Description | |
|---|---|---|
| 1,3-Cyclohexanediol,2-(3-hydroxypropoxy)-4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2R,3R,5Z)- | Heterocyclic Organic Compound. CAS No. 1217549-27-3. Purity: 0.96. Catalog: ACM1217549273. |  |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3s,3as,7ar)-octahydro-3-hydroxy-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)- | Heterocyclic Organic Compound. CAS No. 1181661-90-4. Purity: 0.96. Catalog: ACM1181661904. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 1,5-Dimethylhexylamine Hydrochloride | 1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5984-59-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H20ClN. US Biological Life Sciences. | Worldwide |
| 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride | Heterocyclic Organic Compound. Alternative Names: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 1245907-03-2, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. CAS No. 1245907-03-2. Molecular formula: 392.93. Mole weight: C19H28N6O.HCl. Purity: >98 %. IUPACName: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride. Canonical SMILES: CC1=CC (=NC (=C1C#N)NC (C)CCCC (C) (C)O)NC2=NNC (=C2)C. Cl. Catalog: ACM1245907032. | |
| Adenosine 5'-[phosporamidic acid(5-hydroxy-1,5-dimethylhexyl)]ester | Heterocyclic Organic Compound. CAS No. 110501-34-3. Catalog: ACM110501343. | |
| Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(R*),4β,5β]]- | Synonyms: Spiro[4.5]dec-7-ene, 1-(1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-98-7. Molecular formula: C20H36. Mole weight: 276.50. |  |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethylhexyl)-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*),4β,5β]]- | Cas No. 110623-80-8. Molecular formula: C21H36O3. Mole weight: 336.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-, (1R,4S,5S,9S)- | Synonyms: (1R,4S,5S,9S)-9-hydroxy-1-[(1R,4R)-4-hydroxy-1,5-dimethylhexyl]-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid. CAS No. 90364-00-4. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1α(1R*, 4R*), 4β, 5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(4-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1R-[1alpha(1R*,4R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((1R,4R)-4-hydroxy-1,5-dimethyl-hexyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester; methyl (1R,4S,5S,9S,1'R,4'R)-9-hydroxy-1-(4'-hydroxy-1',5'-dimethylhexyl)-4-methylspiro[4.5]dec-ene-8-carboxylate. CAS No. 90363-72-7. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1α(1R*, 5S*), 4β, 5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 9-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester, [1S-[1alpha(1R*,5S*),4beta,5beta(S*)]]-. CAS No. 86996-76-1. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- | Synonyms: Spiro[4.5]dec-8-en-7-one, 1-(6-hydroxy-1,5-dimethylhexyl)-4,8-dimethyl-, [1R-[1α(1R*,5S*),4β,5β]]- (9CI). CAS No. 151310-18-8. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| Spiro[4.5]decane-8-carboxylic acid, 1-(1,5-dimethylhexyl)-7-hydroxy-4-(hydroxymethyl)-, methyl ester, [1R-[1α(R*), 4β, 5β(7S*, 8S*)]]- | Cas No. 110623-81-9. Molecular formula: C21H38O4. Mole weight: 354.52. | |
| Spiro[4.5]decane-8-carboxylic acid, 7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-, methyl ester | Synonyms: 7-(acetyloxy)-1-[6-(acetyloxy)-1,5-dimethylhexyl]-4-methyl-spiro[4.5]decane-8-carboxylic acid methyl ester. CAS No. 90363-88-5. Molecular formula: C25H42O6. Mole weight: 438.60. | |
| Spiro[4.5]decane-8-carboxylic acid, 7-hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-, methyl ester | Synonyms: 7-Hydroxy-1-(6-hydroxy-1,5-dimethylhexyl)-4-methyl-spiro[4.5]decane-8-carboxylic acid methyl ester. CAS No. 90363-87-4. Molecular formula: C21H38O4. Mole weight: 354.52. | |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grades: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2-(2,6,8-Trimethylnonan-4-yloxy)ethanol | Heterocyclic Organic Compound. Alternative Names: Tergitol TMN-6, Tergitol TMN-10, BRN 1851894, 2-(2,6,8-Trimethyl-4-nonyloxy)ethanol, Glycols, polyethylene mono(trimethylnonyl), 2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanol, Polyoxyethylene 2,6,8-trimethyl-4-nonyl ether, Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether, ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-, Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl)-alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, AC1L2NT4, Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether, Polyethylene glycol mono(3,5-dimethyl-1-isobutylhexyl) ether, 10137-98-1, 60828-78-6, LS-66836, LS-72947, 2-(2,6,8-trimethylnonan-4-yloxy)ethanol, Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-. CAS No. 10137-98-1. Molecular formula: C14H30O2. Mole weight: 230.387 g/mol. Purity: 0.96. IUPACName: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol. Canonical SMILES: CC(C)CC(C)CC(CC(C)C)OCCO. ECNumber: 612-043-8. Catalog: ACM10137981. | |
| (22S,23S)-28-Homobrassinolide | A new class of steroidal phytohormones with high growth-promoting and antistress activity. Group: Biochemicals. Alternative Names: (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2S, 3S, 4S) -4-Ethyl-2, 3-dihydroxy-1, 5-dimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one; Isohomobrassinolide; BR 120. Grades: Highly Purified. CAS No. 80483-89-2. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-hexanoic Acid | 2,3-Dimethyl-hexanoic Acid is an intermediate used to prepare Mono-2,3-dimethylhexyl Phthalate (M539400), a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 41065-92-3. Pack Sizes: 500mg, 5g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 28-Nor brassinolide | 28-Nor brassinolide. Group: Biochemicals. Alternative Names: (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2R, 3R) -2, 3-dihydroxy-1, 5-dimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one. Grades: Highly Purified. CAS No. 77736-43-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C27H46O6. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester | 2-Methyl-2-(1-Methylbutyl)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of 2,3-Dimethyl-hexanoic Acid which is used to prepare Mono-2,3-dimethylhexyl Phthalate, a metabolite of Dibutyl phthalate (DBP), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 92155-94-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| (3Beta,6z)-9,10-secocholesta-5(10),6,8-trien-3-ol | Heterocyclic Organic Compound. Alternative Names: (3beta,6Z)-9,10-secocholesta-5(10),6,8-trien-3-ol ;(1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol;Previtamin D3;9,10-Secocholesta-5-(10),6,8-trien-3-ol, -(3. beta.,6Z) previtamin d(3 9,10-Secocholesta-5-(10),6,8-trien-3-ol,-(3. beta.,6Z);(6Z)-9,10-Secocholesta-5(10),6,8-trien-3β-ol;Precalciferol3;Einecs 214-634-2;(1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-DiMethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-Methyl-1H-inden-4-yl]ethenyl]-4-Methyl-3-Cyclohexen-1-ol. CAS No. 1173-13-3. Molecular formula: C27H44O. Mole weight: 384.63766. Catalog: ACM1173133. | |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Vitamin D3 | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog, as an impurity. Group: Biochemicals. Alternative Names: (1S, 3E) -3- [ (2E) -2- [ (1R, 3aS, 7aR) -1- [ (1R) -1, 5-Dimethylhexyl] octahydro-7a-methyl-4H-inden-4-ylidene] ethylidene] -4-methylenecyclohexanol; (3 β,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; (E,E)-9,10-Secocholesta-5,7,10(19)-trien-3 β-ol; 5,6-trans-Cholecalciferol; trans-Vitamin D3; Cholecalciferol EP Impurity A. Grades: Highly Purified. CAS No. 22350-41-0. Pack Sizes: 2.5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| Alfacalcidol-[d7] | Labelled Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7; 1-α-Hydroxycholecalciferol-d7; 1-α-Hydroxyvitamin D3-d7; Alpharol-d7; Alpha D3-d7; Etalpha-d7; Oxydevit-d7. Grades: > 98%. CAS No. 41294-56-8. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| Calcitriol-d6 | The biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1 α , 25-Di hydroxycholecalciferol-d6; 1α,25-Dihydroxyvitamin D3-d6; Calcijex-d6; Dihydroxyvitamin D3-d6; Panbonis-d6; Ro 21-5535-d6; Rocaltrol-d6; Silkis-d6; Solbone P-d6; Soltriol-d6; Topitriol-d6; Toptriol. Grades: Highly Purified. CAS No. 78782-99-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcitriol (Vitamin D3) | The biologically active form of Vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol,; 1 α , 25-Di hydroxycholecalcife rol; 1α,25-Dihydroxyvitamin D3; Calcijex; Dihydroxyvitamin D3; Panbonis; Ro 21-5535; Rocaltrol; Silkis; Solbone P; Soltriol; Topitriol; Toptriol. Grades: Highly Purified. CAS No. 32222-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| Cholecalciferol sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Synonyms: Vitamin D3 Sulfate Sodium Salt; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Sodium Salt. Grades: > 95%. CAS No. 78392-27-5. Molecular formula: C27H44O4S`Na. Mole weight: 464.71 23. | |
| MK-386 | MK-386 is a human type I 5α-reductase inhibitor with selectivity for type I 5α-reductase over type II 5α-reductase (IC50 = 0.9 and 154 nM, respectively). It reduces dihydrotestosterone (DHT) in serum and sebum in a dose-dependent manner, suggesting its utilization in acne treatment. Uses: 5-alpha reductase inhibitors. Synonyms: MK 386; MK386; (4aR,4bS,6aR,7R,9aS,9bS,10S,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a,10-tetramethyl-2H-indeno[5,4-f]quinolin-2-one. Grades: ≥98% by HPLC. CAS No. 158493-17-5. Molecular formula: C28H49NO. Mole weight: 415.69. | |
| N,N-Dimethyl-2-ethylhexylamine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 2-Ethyl-N,N-dimethylhexylamine. CAS No. 28056-87-3. Molecular formula: C10H23N. Mole weight: 157.3. Catalog: ACM28056873. | |
| Octodrine | Octodrine (2-Amino-6-methylheptane) is a central nervous stimulant that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Amino-6-methylheptane; 1,5-Dimethylhexylamine; 6-Methyl-2-heptylamine. CAS No. 543-82-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1233. |  |
| Octodrine hydrochloride | Octodrine (2-Amino-6-methylheptane) is a central nervous activator that increases the uptake of dopamine and noradrenaline. Octodrine is found to increase the pain threshold, cardiac rate (positive chronotropic effect) and myocardial contractility (positive inotropic effect) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-6-methylheptane hydrochloride; 1,5-Dimethylhexylamine hydrochloride; 6-Methyl-2-heptylamine hydrochloride. CAS No. 5984-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1233A. | |
| pre-calcitriol PTAD adduct | pre-calcitriol PTAD adduct. Group: Biochemicals. Alternative Names: [4aR-[4a-a, 6a-a, 7a(R*), 9a-b, 11a(3S*, 5R*)]]-11-(3, 5-Dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a, 6, 6a, 7, 8, 9, 9a, 11-octahydro-7-(5-hydroxy-1, 5-dimethylhexyl)-6a-methyl-2-phenyl-1H, 5H-cyclopenta[f][1, 2, 4]triazolo[1, 2-a]cinnoline-1, 3(2H)-dione. Grades: Highly Purified. CAS No. 86307-44-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H49N3O5. US Biological Life Sciences. | Worldwide |
| pre-Calcitriol PTAD Adduct | Impurity C of Calcitriol is the impurity C of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Synonyms: 1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα, 6aα, 7α(R*), 9aβ, 11α(3S*, 5R*)]]- (9CI). Grades: >98%. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78. | |
| Previtamin D3 | Vitamin D3 isomer. Vitamin D3 mediates intestinal calcium absorbtion, bone calcium metabolism and many other processes. During exposure to sunlight 7-dehydrocholesterol in converted to pre-vitamin D3, which undergoes a rapid transformation within the plasma membrane to vitamin D3. Group: Biochemicals. Alternative Names: Precalciferol3; Precholecalciferol; Previtamin D; Precalciferol; (3 β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3 β-ol; (1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-Cyclohexen-1-ol. Grades: Highly Purified. CAS No. 1173-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pro-calcitriol PTAD adduct | Pro-calcitriol PTAD adduct. Group: Biochemicals. Alternative Names: (4aS, 6R, 8S, 8aR, 8bR, 10aR, 11R, 13aR, 13bS) -6, 7, 8, 8a, 8b, 9, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6, 8-dihydroxy-11- [ (1R) -5-hydroxy-1, 5-dimethylhexyl]-8a, 10a-dimethyl-2-phenyl-5H-4a, 13b-etheno-1H, 4aH-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 137342-95-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C35H49N3O5. US Biological Life Sciences. | Worldwide |
| Tacalcitol Impurity 1 | One of the impurities of Tacalcitol, which is a ghrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4S)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5Z)?-. Grades: > 95%. CAS No. 57333-95-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| Tacalcitol impurity A | One of the impurities of Tacalcitol, which is hrelin receptor agonist and could be used against growth hormone deficit. Synonyms: 1,?3-Cyclohexanediol, 4-methylene-5-[(2E)?-2-[(1R,?3aS,?7aR)?-octahydro-1-[(1R,?4R)?-4-hydroxy-1,?5-dimethylhexyl]?-7a-methyl-4H-inden-4-ylidene]?ethylidene]?-, (1R,?3S,?5E)?-. Grades: > 95%. CAS No. 1294517-97-7. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| Tachysterol 3 | Tachysterol3 (Cholecalciferol EP Impurity E) is a bioactive, synthetic vitamin D3 analog. Group: Biochemicals. Alternative Names: (1S)-3-[(1E)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-cyclohexen-1-ol; (3 β,6E)-9,10-Secocholesta-5(10),6,8-trien-3-ol; Cholecalciferol EP Impurity E. Grades: Highly Purified. CAS No. 17592-07-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| TC-A 2317 hydrochloride | TC-A 2317 hydrochloride is a selective and potent Aurora kinase A (ARK-1) inhibitor (Ki = 1.2 nM and 101 nM for inhibition of Aurora kinase A and Aurora kinase B, respectively) with selectivity over 60 other kinases (IC50 > 1000 nM). TC-A 2317 exhibits great cell permeability and antitumor activity. Synonyms: TC-A2317 HCl; TC-A2317 Hydrochloride; TCA2317 HCl; TC A2317 HCl; TC A2317 Hydrochloride; TCA2317 Hydrochloride; TC-A-2317 hydrochloride; 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. Grades: ≥98% by HPLC. CAS No. 1245907-03-2. Molecular formula: C19H28N6O.HCl. Mole weight: 392.93. | |
| Vitamin D3 Sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Group: Biochemicals. Alternative Names: (1S, 3Z) -3- [ (2E) -2- [ (1R, 3aS, 7aR) -1- [ (1R) -1, 5-Dimethylhexyl] octahydro-7a-methyl-4H-inden-4-ylidene] ethylidene] -4-methylenecyclohexanol Sodium Salt; (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol ?ydrogen Sulfate Sodium Salt; Cholecalciferol Sulfate Sodium Salt; Vitamin D3 3 β-Sulfate Sodium Salt. Grades: Highly Purified. CAS No. 78392-27-5. Pack Sizes: 1mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 486.68. US Biological Life Sciences. | Worldwide |
| Vitamin D3 Sulfate Triethylamine Salt | The sulfate triethylamine salt form of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sulfate Triethylamine Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Triethylamine salt. Molecular formula: C27H44O4S.C6H15N. Mole weight: 565.9. | |
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