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| Product | Description | |
|---|---|---|
| 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex | Copper(I) hexafluoro-2,4-pentanedionate 1,5-cyclooctadiene complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclooctadiene(hexafluoro-2,4-pentanedionato)copper(I). Product Category: Organic Copper. Appearance: Powder. CAS No. 86233-74-1. Molecular formula: C13H14CuF6O2. Mole weight: 379.78. Purity: 0.98. IUPACName: copper;cyclooctane;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Canonical SMILES: C1C[CH][CH]CC[CH][CH]1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. Product ID: ACM86233741-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex | Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex. Group: Biochemicals. Alternative Names: 1, 5-Cyclooctadiene (hexafluoro-2, 4-pentanedionato)copper (I). Grades: Highly Purified. CAS No. 86233-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Cyclopentanecarboxylicacid,2-hydroxy-,ethyl ester,(1R,2S)- | Cyclopentanecarboxylicacid,2-hydroxy-,ethyl ester,(1R,2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (1R,2S)-CIS-2-HYDROXYCYCLOPENTANECARBOXYLATE;ETHYL (1R,2S)-CIS-2-HYDROXYCYCLOPENTANOATE;(1R,2S)-CIS-2-HYDROXYCYCLO-PENTANECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 61586-79-6. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1O. Density: 1.073 g/mL at 20ºC(lit.). Product ID: ACM61586796. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2315-21-1. | |
| Isopropylcyclopentane | Isopropylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylethyl)cyclopentane;(1-methylethyl)-cyclopentane;(1-methylethyl)cyclo-pentane;2-cyclopentylpropane;Cyclopentane, isopropyl-;cyclopentane,1-methylethyl-;cyclopentyl-2propane;Propane, 2-cyclopentyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3875-51-2. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: propan-2-ylcyclopentane. Canonical SMILES: CC(C)C1CCCC1. Density: 0.78. ECNumber: 223-397-4. Product ID: ACM3875512. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide | N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4- (2-cyanophenyl) phenyl]methyl]-1- (pentanoylamino) cyclopentanecarboxamide. Molecular Formula: C25H29N3O2. Mole Weight: 403.52. Catalog: APS141745713. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| N-Pentylcyclopentane | N-Pentylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: amylcyclopentane;Cyclopentane, n-pentyl-;cyclopentane,pentyl-;Pentane, 1-cyclopentyl-;pentane,1-cyclopentyl-;PENTYLCYCLOPENTANE;N-PENTYLCYCLOPENTANE;N-AMYLCYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 3741-00-2. Molecular formula: C10H20. Mole weight: 140.27. Density: 0.79. Product ID: ACM3741002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| (1-Methylbutyl)cyclopropane | (1-Methylbutyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1-methylbutyl)-;pentane,2-cyclopropyl-;(1-METHYLBUTYL)CYCLOPROPANE;pentan-2-ylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 5458-16-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM5458162. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Uses: Convenient precursor to a variety of iridium complexes and catalysts. Group: Metal gauzessolution deposition precursors. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I); (ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I); IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX; ((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu; (1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Product ID: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 399.51. Mole weight: C13H19IrO2. C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. RBTXDZDKTGRPBP-LWFKIUJUSA-N. 0.98. |  |
| Acetylacetonatobis(cyclooctene)rhodium(I), min. 97% | Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%. Uses: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. rhodium source for the catalytic addition of arylboronic acids to n-tert-butanesulfinyl imino esters. Additional or Alternative Names: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. Product Category: Rhodium series of catalysts. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]. Product ID: ACM34767550. Alfa Chemistry ISO 9001:2015 Certified. | |
| BGC-945 | BGC 945 is a cyclopenta[g]quinazoline-based, thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)-overexpressing tumors. BGC 945 has low affinity for the widely expressed reduced-folate carrier (RFC). BGC 945 selectively inhibits thymidylate synthase in α-FR-overexpressing tumors and should cause minimal toxicity to humans at therapeutic doses. Synonyms: Idetrexed; ONX-0801; N-[4-[2-Propynyl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-1H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; N-[4-[2-Propyn-1-yl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; (R) -2- ( (S) -4-carboxy-4- (4- ( ( (S) -2- (hydroxymethyl) -4-oxo-4, 6, 7, 8-tetrahydro-3H-cyclopenta[g]quinazolin-6-yl) (prop-2-yn-1-yl) amino) benzamido) butanamido) pentanedioic acid. Grades: ≥95%. CAS No. 501332-69-0. Molecular formula: C32H33N5O10. Mole weight: 647.63. |  |
| Bis(4-(vinyloxymethyl)cyclohexylmethyl)& | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL)&;pentanedioicacid,bis[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]ester;vectomer tm4020 vinyl ether. Product Category: Polymer/Macromolecule. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. Purity: 0.96. IUPACName: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Canonical SMILES: C=COCC1CCC(CC1)COC(=O)CCCC(=O)OCC2CCC(CC2)COC=C. Density: 1.022g/cm³. Product ID: ACM131132779. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentanedioic acid. | |
| Irbesartan impurity | An impurity of Irbesartan. Synonyms: N-((2'-cyanobiphenyl-4-yl)methyl)-1-pentanamido cyclopentane carboxamide. Grades: > 95%. CAS No. 141745-71-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. | |
| Irbesartan Related Compound A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Synonyms: 1-pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide. Grades: > 95%. CAS No. 748812-53-5. Molecular formula: C25H30N6O2. Mole weight: 446.56. | |
| KB-0742 HCl | KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3C[C@@H](N)CC3)=C1.Cl.Cl. Product ID: ACM2416874752. Alfa Chemistry ISO 9001:2015 Certified. | |
| l-Monomenthyl glutarate | l-Monomenthyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioic acid,1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester. CAS No. 220621-22-7. Molecular formula: C15H26O4. Mole weight: 270.36. Purity: 95%+. IUPACName: 5-[(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]oxy-5-oxopentanoic acid. Canonical SMILES: CC1CCC(C(C1)OC(=O)CCCC(=O)O)C(C)C. Density: 1.0318 g/mL at 25 °C(lit.). Product ID: ACM220621227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,(5β)-Cholenic acid-3α-ol | 11,(5β)-Cholenic acid-3α-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. IUPACName: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C=CC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM1053378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Cyclohexyl pentanor prostaglandin F2α | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 16(R)-AFP 07 | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (1R,5S,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 2413185-89-2. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-74-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H22O4. US Biological Life Sciences. | Worldwide |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the labeled analogue of (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (E917990), the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H17D5O4, Molecular Weight: 259.35. US Biological Life Sciences. | Worldwide |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral molecules; impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular Formula: C45H55NO14. Mole Weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 213767-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid | 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7,12-Tetrahydroxycholanoic acid, 3,6,7,12-tetrahydroxycholan-24-oic acid, 63266-88-6, Cholan-24-oic acid, 3,6,7,12-tetrahydroxy-, AC1L4XPB, AC1Q5VF9, SureCN1492110, CTK2F4760, AR-1E9848, 3,6,7,12-THCA, AKOS016011680, 3,6,7,12-Tetrahydroxy-cholanic acid, AG-K-36499, AK123590, AK123596, KB-28892, FT-0687510, 3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid, (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 3,6,7,12-THCA;(4R)-4-[(8R,9S,10S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3,6,7,12-Tetrahydroxycholanoic acid;3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63266-88-6. Molecular formula: C24H40O6. Mole weight: 424.578. Purity: 0.96. IUPACName: (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Product ID: ACM63266886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid | (3aR,4R,6S,6aS)-4-(tert-butoxycarbonylaMino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 316173-28-1. Purity: 0.98. Product ID: ACM316173281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Beta-Ursodeoxycholic Acid | 3Beta-Ursodeoxycholic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3β,5β,7β)-3,7-dihydroxy-cholan-24-oic acid, Isoursodeoxycholic acid, 3β,7β-Dihydroxy-5β-cholanic acid,3β,7β-Dihydroxy-5β-cholan-24-oic Acid, 3β,7β-Dihydroxy-5β-cholanoic acid, 3β-Ursodeoxycholic acid, 3β,7β-Dihydroxy-5β-cholan-24-oic acid. CAS No. 78919-26-3. Pack Sizes: 10MG. IUPAC Name: (4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular Formula: C24H40O4. Mole Weight: 392.57. Catalog: APS78919263. SMILES: C[C@H] (CCC (=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H] (O)C[C@@H]4C[C@@H] (O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester | (4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ZINC 036451498. Molecular formula: C15H26N2O4. Mole weight: 298.38. | |
| (3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R,4S,5R)-Ethyl 5-Acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; Ethyl (3R,4S,5R)-5-acetoxy-3-hydroxy-4-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-4-(1-ethylpropoxy)-3-hydroxy-, ethyl ester, (3R,4S,5R)-. Molecular formula: C16H26O6. Mole weight: 314.37. | |
| (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
| (3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: Ethyl (3R)-5-azido-4-[(methylsulfonyl)oxy]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-azido-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-, ethyl ester, (3R)-. CAS No. 1216260-26-2. Molecular formula: C15H25N3O6S. Mole weight: 375.44. | |
| (3S,4S,5R)-Ethyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3S,4S,5R)-Ethyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: Ethyl (3S,4S,5R)-5-acetoxy-4-hydroxy-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-3-(1-ethylpropoxy)-4-hydroxy-, ethyl ester, (3S,4S,5R)-. CAS No. 347378-70-5. Molecular formula: C16H26O6. Mole weight: 314.37. | |
| (3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is an intermediate of enantiomeric derivatives of Oseltamivir, which can be used in COVID19-related research. Synonyms: Ethyl (3S,4S,5R)-5-acetoxy-4-[(methylsulfonyl)oxy]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate; 1-Cyclohexene-1-carboxylic acid, 5-(acetyloxy)-3-(1-ethylpropoxy)-4-[(methylsulfonyl)oxy]-, ethyl ester, (3S,4S,5R)-. CAS No. 347378-72-7. Molecular formula: C17H28O8S. Mole weight: 392.46. | |
| (3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate | (3S,4S,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen | 4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID;4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1;4-(3,6-dihydroxy-10,13-dimethyl-2,3,6. Product Category: Heterocyclic Organic Compound. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM106460508. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. | |
| (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | (4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYCLOHEXYL)BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-78-6. Molecular formula: C18H26O3S. Mole weight: 322.46. Purity: 0.96. IUPACName: 5-cyclohexyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]pentan-1-one. Canonical SMILES: C1CCC(CC1)CCCCC(=O)C2=CC=C(S2)C3OCCO3. Density: 1.119g/cm³. Product ID: ACM898772786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one | 4-Methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-100-2, CID82706, 4-(4-(Isopropyl)cyclohexyl)-4-methylpentan-2-one, 10534-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 10534-37-9. Molecular formula: C15H28O. Mole weight: 224.382 g/mol. Purity: 0.96. IUPACName: 4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one. Canonical SMILES: CC(C)C1CCC(CC1)C(C)(C)CC(=O)C. Density: 0.88g/cm³. ECNumber: 234-100-2. Product ID: ACM10534379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376. Product ID: ACM2276939. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoallolithocholic acid. | |
| 5a-Cholanic acid | 5a-Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Β-CHOLANIC ACID;5α-Cholan-24-oic acid. Product Category: Steroidal Compounds. CAS No. 468-98-4. Molecular formula: C24H40O2. Mole weight: 360.58. Purity: 0.98. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C. Product ID: ACM468984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid | 5β-Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholanoic acid; Ursocholanic acid; 5beta-Cholanic acid; 5beta-cholanic acid; 5beta-Cholanoic acid; 5beta-Cholan-24-oic acid; (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; 5b-cholan-24-oic acid. Product Category: Steroidal Compounds. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.57. Purity: 0.98. IUPACName: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C. Density: 1.018g/cm³. Product ID: ACM546189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3,12-dione | 5β-Cholanic acid-3,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-Dioxo-5beta-cholanoic acid; 3,12-dioxo-7-deoxycholic acid; EINECS 220-982-6; Cholic acid,dehydrodeoxy; Dehydrodeoxycholic acid; 3,12-dioxo-cholanic acid; 3,12-dioxocholanoic acid; 3,12-Diketo-5beta-cholanic acid. Product Category: Steroidal Compounds. CAS No. 2958-5-6. Molecular formula: C24H36O4. Mole weight: 388.54. Purity: 0.95. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(=O)CC3C2CCC4C3(CCC(=O)C4)C)C. Density: 1.12g/cm³. ECNumber: 220-982-6. Product ID: ACM2958056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3,6-dione | 5β-Cholanic acid-3,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIKETOCHOLANIC ACID;5-BETA-CHOLANIC ACID-3,6-DIONE;3,6-dioxo-5-beta-cholan-24-oic acid;hyodehydrodeoxycholic acid. Product Category: Steroidal Compounds. CAS No. 6868-73-1. Molecular formula: C24H36O4. Mole weight: 388.54. Purity: 0.95. IUPACName: (4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C. Density: 1.12g/cm³. Product ID: ACM6868731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid 3,7-dione methyl ester | 5β-Cholanic acid 3,7-dione methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3219278, 5|A-Cholanic acid 3,7-dione methyl ester, 7753-72-2. Product Category: Steroidal Compounds. CAS No. 7753-72-2. Molecular formula: C25H38O4. Mole weight: 402.57. Purity: 0.98. IUPACName: methyl (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(=O)C4)C)C. Product ID: ACM7753722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester | 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-acetyl methyldeoxycholate; Methyl 3alpha-acetoxy-12alpha-hydroxycholanate; 5beta-Cholanic acid-3alpha,12alpha-diol 3-acetate methyl ester; 3|A,12|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; methyl deoxycholate-3-acetate; 5|A-Cholanic acid-3|A,12|A-diol 3-acetate methyl ester; 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Methyl 3|A-acetoxy-12|A-hydroxycholanate. Product Category: Steroidal Compounds. CAS No. 27240-83-1. Molecular formula: C27H44O5. Mole weight: 448.64. Purity: 0.95. IUPACName: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)OC(=O)C)C)O)C. Density: 1.1g/cm³. Product ID: ACM27240831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester | 5β-Cholanic acid-3α,12α-diol diacetate,methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1181-44-8. Molecular formula: C29H46O6. Mole weight: 490.68. Purity: 0.95. IUPACName: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C. Product ID: ACM1181448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 1180-95-6. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]. ECNumber: 214-652-0. Product ID: ACM1180956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Product Category: Steroidal Compounds. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. Purity: 0.97. IUPACName: Glycodeoxycholic acid sodium salt. Product ID: ACM16409340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,6α,7α-triol | 5β-Cholanic acid-3α,6α,7α-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LAMBDA-MURICHOLIC ACID;HYOCHOLIC ACID;GAMMA MURICHOLIC;3-ALPHA,6-ALPHA,7-ALPHA-TRIHYDROXY-5-BETA-CHOLAN-24-OIC ACID;3A,6A-7A-TRIHYDROXY-5B-CHOLAN-24-OIC ACID;5B-CHOLAN-24-OIC ACID-3A,6A,7A-TRIOL;5-BETA-CHOLAN-24-OIC ACID-3-ALPHA,6-ALPHA,7-ALPHA-TRIOL;5-B. Product Category: Steroidal Compounds. CAS No. 547-75-1. Molecular formula: C24H40O5. Mole weight: 408.57. Purity: 0.95. IUPACName: (4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(C(C4C3(CCC(C4)O)C)O)O)C. Density: 1.184 g/cm³. ECNumber: 208-935-8. Product ID: ACM547751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,6α-diol methyl ester | 5β-Cholanic acid-3α,6α-diol methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3|A,6|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Hyodeoxycholic acid methyl ester; Hyodeoxycholic Acid Methyl Ester; methyl hyodeoxycholanoate. Product Category: Steroidal Compounds. CAS No. 2868-48-6. Molecular formula: C25H42O4. Mole weight: 406.6. Purity: 0.98. IUPACName: methyl(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C. Density: 1.089g/cm³. ECNumber: 608-235-6. Product ID: ACM2868486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,7α,12α-triol | 5β-Cholanic acid-3α,7α,12α-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLATE; Cholic acd; CHOLALIC ACID; AHR 3053-13C3; Cholic&Cyclosphorine; CHOLALIN; Cholic acid. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 81-25-4. Molecular formula: C24H40O5. Mole weight: 408.57. Purity: 0.98. IUPACName: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C. Density: 1.184g/cm³. ECNumber: 201-337-8. Product ID: ACM81254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,7α,12α-triol methyl ester | 5β-Cholanic acid-3α,7α,12α-triol methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLIC ACID METHYL ESTER; Methyl Cholate; Cholic acid methyl ester. Product Category: Steroidal Compounds. Appearance: Off-White Solid. CAS No. 1448-36-8. Molecular formula: C25H42O5. Mole weight: 422.61. Purity: 0.98. IUPACName: methyl(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C. Density: 1.141g/cm³. ECNumber: 215-903-7. Product ID: ACM1448368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,7α,12α-triol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,7α,12α-triol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid; Glycocholic Acid Hydrate; N-Choloylglycine. Product Category: Steroidal Compounds. Appearance: white crystalline powder ; odorless. CAS No. 475-31-0. Molecular formula: C26H43NO6. Mole weight: 465.62. Purity: 0.95. IUPACName: glycocholic acid. Density: 0.988863265. Product ID: ACM475310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM TAUROLITHOCHOLATE;SODIUM TAUROLITHOCHOLATE SODIUM SALT;TAUROLITHIOCHOLIC ACID SODIUM;TAUROLITHOCHOLIC ACID SODIUM SALT;5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA-OL SODIUM SALT;5-BETA-CHOLANIC ACID-3-ALPHA-OL N-(2-SULPHOETHYL)-AMIDE SOD. Product Category: Steroidal Compounds. CAS No. 6042-32-6. Molecular formula: C26H44NNaO5S. Mole weight: 505.69. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]. Product ID: ACM6042326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(3α,5β)-3-Ηydroxy-24-oxocholan-24-yl]glycine. Product Category: Steroidal Compounds. CAS No. 474-74-8. Molecular formula: C26H43NO4. Mole weight: 433.63. Purity: 0.95. IUPACName: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]aceticacid. Canonical SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Density: 1.112g/cm³. Product ID: ACM474748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A, 121584-52-9. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Purity: 0.96. IUPACName: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate. Canonical SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)CCCCCCC(=O)C(C(C(C)CC=O)OC(=O)C)N(C)C)NC. Product ID: ACM121584529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate | 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-PH7R4L7SNF, FLUPREDNISOLONE VALERATE, CID31779, EINECS 245-535-2, 6alpha-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate, 23257-44-5, Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-17((1-oxopentyl)oxy)-, (6alpha,11beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 23257-44-5. Molecular formula: C26H35FO6. Mole weight: 462.551 g/mol. Purity: 0.96. IUPACName: [(17R)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)CO. ECNumber: 245-535-2. Product ID: ACM23257445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino)-α -tert-butyl (dimethyl)silyloxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 1055033-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AFP 07 | AFP 07 is a 7,7-difluoroprostacyclin derivative that acts as a selective and highly potent agonist for the IP receptor. Synonyms: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 788799-13-3. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| Alloisolithocholic acid | Alloisolithocholic acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5α-cholanic acid-3β-ol; (3β,5α)-3-Hydroxycholan-24-oic Acid; 3β-Hydroxy-5α-cholanic Acid; 3beta-Hydroxy-5alpha-cholan-24-oic Acid; NSC 18169; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; Isoallolithocholic acid. Grades: >99%. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.57. | |
| Apocholic Acid | Apocholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-dihydroxy-,(3-alpha,5-beta,12-alpha)-chol-8(14)-en-24-oicaci;3-alpha,12-alpha-dihydroxy-5-beta-chol-8(14)-en-24-oicaci;APOCHOLIC ACID;5-BETA,18(14)-CHOLEN-24-OIC ACID-3-ALPHA,12-ALPHA-DIOL;5BETA,8(14)-CHOLEN-24-OIC ACID-3ALPHA,12ALPHA-DIOL;3ALPHA,12. Product Category: Heterocyclic Organic Compound. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.96. IUPACName: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: C[C@H](CCC(=O)O)[C@H]1CCC2=C3CC[C@@H]4C[C@@H](CC[C@@]4([C@H]3C[C@@H]([C@H]12C)O)C)O. Density: 1.17g/cm³. Product ID: ACM641816. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betamethasone 3-Enol 3,21-Divalerate | Betamethasone 3-Enol 3,21-Divalerate. Group: Biochemicals. Alternative Names: (9R, 10S, 11S, 13S, 16S, 17R) -9-Fluoro-11, 17-dihydroxy-10, 13, 16-trimethyl-17- (2- (pentanoyloxy) acetyl) -8, 9, 10, 11, 12, 13, 14, 15, 16, 17-decahydro-7H-cyclopenta [a]phenanthren-3-yl pentanoate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Betamethasone Acetate EP Impurity C | Betamethasone Acetate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl pentanoate. CAS No. 33755-46-3. Molecular Formula: C27H37FO6. Mole Weight: 476.58. Catalog: APB33755463. | |
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