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| Product | Description | |
|---|---|---|
| (11 β,16 β)-11-Hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione | (11 β,16 β)-11-Hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione (M294225), which is an impurity of Beclomethasone (B131000), a glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Group: Biochemicals. Grades: Highly Purified. CAS No. 71934-47-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H38O7. US Biological Life Sciences. |  Worldwide |
| (11 β)-21-Chloro-9-fluoro-11-hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione | (11 β)-21-Chloro-9-fluoro-11-hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, cna be an impurity of Isoflupredone (I816600), an nti-inflammatorya agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 68791-68-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H30ClFO5, Molecular Weight: 452.94. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone | 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (16 β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione | (16 β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-12-3. Pack Sizes: 5mg. Molecular Formula: C27H34O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| (16beta)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione | (16beta)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52092-12-3. Molecular Formula: C28H36O6. Mole Weight: 468.58. Catalog: APS52092123. Format: Neat. |  |
| [(17 β)-17-(1-Oxopropoxy)androst-4-en-3-ylidene]hydrazide Acetate | [(17 β)-17-(1-oxopropoxy)androst-4-en-3-ylidene]hydrazide Acetate is an derivative of Androstan-3-one with androgenic activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H34N2O3. US Biological Life Sciences. | Worldwide |
| (1-Oxopropoxy)-, s-(fluoromethyl)ester, (6α, 11β, 16α, 17α)- | Heterocyclic Organic Compound. Alternative Names: (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α, 11β, 16α, 17α)-;6, 9-difluoro-11-hydroxy-16-methyl-3-oxo-17-;Androst-4-ene-17-carbothioic acid. CAS No. 105613-90-9. Molecular formula: C25H33F3O5S. Catalog: ACM105613909. |  |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. | Worldwide |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt is a derivative of Cortisol. It exhibits multi-site antiglucocorticoid activity in vivo and may be useful inl therapeutic applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 70795-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33NaO7, Molecular Weight: 468.52. US Biological Life Sciences. | Worldwide |
| (2- (2-Oxopropoxy) ethoxy) methyl Acetate | (2- (2-Oxopropoxy) ethoxy) methyl Acetate is an ethylene glycol containing compound found as an intermediate in the synthesis of O-Hydroxy Acyclovir, an impurity of Acyclovir (A192400), an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H14O5, Molecular Weight: 190.19. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzothiazolone,5-(1-oxopropoxy)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Benzothiazolone,5-(1-oxopropoxy)-(9CI). CAS No. 115045-86-8. Molecular formula: C10H9NO3S. Mole weight: 223.251. Catalog: ACM115045868. | |
| 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- | Cas No. 2172373-55-4. |  |
| 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)- | 2,5-Pyrrolidinedione, 1-(3-mercapto-1-oxopropoxy)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 117235-10-6. Pack Sizes: 5g. Molecular Formula: C7H9NO4S. US Biological Life Sciences. | Worldwide |
| (2E)-2-Butenedioic Acid 1-[[3-[ (1R) -3-[Bis (1-methylethyl) amino]-1-phenylpropyl]-4- (2-methyl-1-oxopropoxy) phenyl]methyl] Ester | An impurity of Fesoterodine fumarate which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1254942-29-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H39NO6. US Biological Life Sciences. | Worldwide |
| [2-Methyl-1-(1-oxopropoxy)propoxy][4-phenyl(butyl)phosphinyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [2-Methyl-1-(1-oxopropoxy)propoxy][4-phenyl(butyl)phosphinyl]acetic acid;[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl acetic acid. CAS No. 123599-78-0. Molecular formula: C19H29O5P. Mole weight: 368.41. Catalog: ACM123599780. | |
| [(2R)-2,3-Bis(benzyloxy)propoxy](2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-30-1. Molecular formula: C26H36NO10P. Mole weight: 553.5385. Purity: 0.96. Catalog: ACM1103236301. | |
| [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid | [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid is an impurity of Pivmecillinam (P550700), an orally active prodrug of Amdinocillin (A576300), an broad spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 72584-25-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35N3O6S, Molecular Weight: 457.58. US Biological Life Sciences. | Worldwide |
| [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid | Pivmecillinam EP Impurity B is an impurity of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Synonyms: Pivmecillinam Impurity B; [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid; 2-Thiazolidineacetic acid, 4-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-, [2R-[2α(S*),4β]]-. CAS No. 72584-25-9. Molecular formula: C21H35N3O6S. Mole weight: 457.58. | |
| (2R)-3-Carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-1-propanaminium Bromide | (2R)-3-Carboxy-2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-1-propanaminium Bromide is an protected intermediate in the synthesis of Carnitine (C184105) based compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H20BrNO6. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester | (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 74817-72-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [(2S)-2-Amino-3-methoxy-3-oxopropoxy][(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 123736-77-6. Molecular formula: C43H80NO10P. Mole weight: 802.0698. Purity: 0.96. Catalog: ACM123736776. | |
| (2-{[(tert-Butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)[(2R)-2,3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-52-7. Molecular formula: C12H24NO10P. Mole weight: 373.2934. Purity: 0.96. Catalog: ACM1103236527. | |
| 3-(1-Oxopropoxy)-pregnan-20-one | 3-(1-Oxopropoxy)-pregnan-20-one is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. CAS No. 171494-53-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. | Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one-d5 | 3-(1-Oxopropoxy)-pregnan-20-one-d5 is the labeled version of 3-(1-Oxopropoxy)-pregnan-20-one, which is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H33D5O3, Molecular Weight: 379.59. US Biological Life Sciences. | Worldwide |
| (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Trithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) -androsta-1, 4-dien-3-one | (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Trithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) -androsta-1, 4-dien-3-one. Group: Biochemicals. Alternative Names: Fluticasone Impurity. Grades: Highly Purified. CAS No. 960071-64-1. Pack Sizes: 25mg. Molecular Formula: C48H58F4O10S3, Molecular Weight: 967.16. US Biological Life Sciences. | Worldwide |
| (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one | (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17, 17'- (trisulfanediyldicarbonyl)bis (6α , 9-difluoro-11β -hydroxy-16α -methyl-3-oxoandrosta-1, 4-dien-17α -yl) dipropanoate, Fluticasone Propionate Imp. I (EP). CAS No. 960071-64-1. Pack Sizes: 10MG. IUPAC Name: [(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-17-[[(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-17-propanoyloxy-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C48H58F4O10S3. Mole Weight: 967.16. Catalog: APS960071641. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SSSC (=O)[C@@]5 (OC (=O)CC)[C@H] (C)C[C@H]6[C@@H]7C[C@H] (F)C8=CC (=O)C=C[C@]8 (C)[C@@]7 (F)[C@@H] (O)C[C@]56C. Format: Neat. Shipping: Room Temperature. | |
| (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Trithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) -androsta-1, 4-dien-3-one-d6 | (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Trithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) -androsta-1, 4-dien-3-one-d6. Group: Biochemicals. Alternative Names: Fluticasone Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C48H52D6F4O10S3, Molecular Weight: 973.19. US Biological Life Sciences. | Worldwide |
| Acetic acid, 2-(1-oxopropoxy)-, 1-(3,3-dimethylcyclohexyl)ethyl ester | Esters. Alternative Names: Romandolide. CAS No. 236391-76-7. Mole weight: 270.36. Purity: 95%+. IUPACName: [2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate. Canonical SMILES: CCC(=O)OCC(=O)OC(C)C1CCCC(C1)(C)C. Density: 1.001±0.06 g/cm³. | |
| Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]adipate | Heterocyclic Organic Compound. Alternative Names: bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate;Hexanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester. CAS No. 100208-33-1. Molecular formula: C30H54O8. Mole weight: 542.74496. Catalog: ACM100208331. | |
| Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate, 100231-61-6. CAS No. 100231-61-6. Molecular formula: C28H50O8. Mole weight: 514.691800 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.015g/cm³. ECNumber: 309-361-1. Catalog: ACM100231616. | |
| Bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl]glutarate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-233-5, CID113436, Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate, 100208-32-0. CAS No. 100208-32-0. Molecular formula: C29H52O8. Mole weight: 528.718380 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.009g/cm³. ECNumber: 309-233-5. Catalog: ACM100208320. | |
| Clobetasol Propionate Impurity (21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 95796-50-2. Molecular formula: C25H33ClO5. Mole weight: 448.99. | |
| Disodium3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate | Heterocyclic Organic Compound. Alternative Names: disodium 3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate; Sodium iodoxamate; Iodoxamate sodium; Benzoic acid, 3, 3- (ethylene bis (oxyethylene oxyethylene carbonylimino) ) bis (2, 4, 6-trii. CAS No. 100568-85-2. Molecular formula: C26H24I6N2Na2O10. Mole weight: 1331.88 g/mol. Purity: 0.96. IUPACName: disodium 3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate. Catalog: ACM100568852. | |
| Fosinopril Sodium Salt (Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline) | A phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone Pivalate | 11-Deoxycorticosterone Pivalate is a mineralocorticoid hormone and an analog of desoxycorticosterone. 11-Deoxycorticosterone Pivalate is used in the treatment of adrenocortical insufficiency. It is used to treat in patients suffering from rheumatoid arthritis. Group: Biochemicals. Alternative Names: 21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione; 11-Deoxycorticosterone Pivalate; 21-Hydroxypregn-4-ene-3,20-dione pivalate; Cortexone M; DOCP; DTMA; Deoxycorticosterone Trimethylacetate; Deoxycortone Pivalate; Deoxycortone Trimethylacetate; Desoxycorticosterone Pivalate; Desoxycortisone pivalate; Desoxycortone pivalate; NSC 95278; Neodin-Depositum; Percorten M; Percorten Pivalate. Grades: Highly Purified. CAS No. 808-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo-betamethasone Dipropionate | 11-Oxo-betamethasone Dipropionate. Group: Biochemicals. Alternative Names: (16 β)-9-Fluoro-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 64967-90-4. Pack Sizes: 50mg. Molecular Formula: C28H35FO7, Molecular Weight: 502.57. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 1219174-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,16α,17α)-, 6α,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H29F3O5S. Mole Weight: 498.56. Catalog: APS1219174943. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)C (=O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 11-Oxo Fluticasone Propionate-d3 | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro beclomethasone dipropionate | 1,2-Dihydro beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (11b,16b)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione; 1,2-Dihydrobeclometasone dipropopionate. Grades: Highly Purified. CAS No. 114371-33-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H39ClO7. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-Betamethasone 17,21-Dipropionate | 1,2-Dihydro-Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 80163-83-3. Pack Sizes: 10mg. Molecular Formula: C28H39FO7, Molecular Weight: 506.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone derivative. Group: Biochemicals. Alternative Names: 9 β,11 β,16 β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-4-ene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 105613-90-9. Pack Sizes: 10mg. Molecular Formula: C25H33F3O5S, Molecular Weight: 502.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α, 11β, 16α, 17α)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H33F3O5S. Mole Weight: 502.59. Catalog: APS105613909. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate-d3 | 1,2-Dihydro Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H30D3F3O5S, Molecular Weight: 505.61. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 25122-52-5. Pack Sizes: 100mg. Molecular Formula: C25H32ClFO5, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate | 21-Dehydro-6α-methyl Prednisolone 17-Hemisuccinate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-17-(3-Carboxy-1-oxopropoxy)-11-hydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-al; 4-[[(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-6,10,13-trimethyl-17-oxaldehydoyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid; 4-{[(6α,11β)-11-Hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl]oxy}-4-oxobutanoic acid; Butanedioic acid, mono[(6α,11β)-11-hydroxy-6-methyl-3,20,21-trioxopregna-1,4-dien-17-yl] ester. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| 21-Dehydro Dexamethasone 17-Propionate | 21-Dehydro Dexamethasone 17-Propionate is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)pregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 9-fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)-, (11β,16α)-; (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-oxoacetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grades: ≥95%. CAS No. 62800-58-2. Molecular formula: C25H31FO6. Mole weight: 446.51. | |
| 21-Deoxyprednisolone 17α-Propionate | RD20000, a corticosteroid, is a topical antiinflammatory agent. Synonyms: Deprodone Propionate; (11β)-11-Hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; RD 20000; (11β)-11-Hydroxy-3,20-dioxopregna-1,4-dien-17-yl propionate; Pregna-1,4-diene-3,20-dione, 11-hydroxy-17-(1-oxopropoxy)-, (11β)-; 21-Deoxyprednisolone; (11β)-11,17-Dihydroxypregna-1,4-diene-3,20-dione. Grades: ≥95%. CAS No. 20424-00-4. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione 17-Propionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate EP Impurity H. Grades: 98%. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. | |
| 21-Propionyloxy Δ8(9)-Dexamethasone | 21-Propionyloxy Δ8(9)-Dexamethasone is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione; [2-[(10S,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; (11β,16α)-11,17-Dihydroxy-16-methyl-3,20-dioxopregna-1,4,8-trien-21-yl propionate; Pregna-1,4,8-triene-3,20-dione, 11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11β,16α)-. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 21-Propionyloxy Δ8(9)-Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4,8-triene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(2,4-dichlorophenyl)propanoic acid, 5472-68-4, 2,4-Dichloro-DL-phenylalanine, 2-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID, 114872-48-9, NSC14790, SureCN44904, ACMC-20a0t3, Phenylalanine,2,4-dichloro-, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, AC1L5E19, CTK5A2459, beta-(2,4-Dichlorophenyl)alanine, MolPort-003-990-084, NSC29445, H-DL-PHE(2,4-CL2)-OH, ANW-63145, NSC-14790, NSC-29445, AKOS000171119. CAS No. 114872-48-9. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Purity: 0.96. IUPACName: 2-amino-3-(2,4-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)N. Catalog: ACM114872489. | |
| 2-Bromo beclomethasone dipropionate | 2-Bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (11b,16b)-2-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 2-Bromobeclometasone dipropionate. Grades: Highly Purified. CAS No. 1204582-47-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H36BrClO7. US Biological Life Sciences. | Worldwide |
| 2-Bromoisobutanoic acid N-hydroxysuccinimide ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with an nhs ester moiety for conjugation chemistry, useful for biological ligations. Group: Halogen functional groups. Alternative Names: 2-Bromo-2-methyl-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester, NHS ATRP initiator, 2,5-Dioxopyrrolidin-1-yl 2-bromo-2-methylpropanoate, 2-Bromoisobutyryl(N-hydroxysuccinimide), N-Hydroxysuccinimidyl 2-bromo-2-methylpropionate, 1-(2-Bromo-2-methyl-1-oxopropoxy)-2,5-pyrrolidinedione, NHS protected Bromoisobutyrate, NHS-BiB. CAS No. 728034-24-0. Mole weight: 264.07. Canonical SMILES: O=C1N(OC(C(C)(C)Br)=O)C(CC1)=O. Catalog: ACM728034240. | |
| 2-Cefetamet pivoxil | Heterocyclic Organic Compound. Alternative Names: [2R-[2α , 6α , 7β (Z)]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy) methyl Ester. CAS No. 126617-54-7. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. Catalog: ACM126617547. | |
| ?2-Cefetamet Pivoxil (contains 20% Cefetamet Pivoxil) | ?2-Isomer of Cefetamet Pivoxil as a prodrug. Group: Biochemicals. Alternative Names: [2R-[2α,6α,7 β (Z) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester. Grades: Highly Purified. CAS No. 126617-54-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Cefteram pivoxil | Heterocyclic Organic Compound. Alternative Names: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; T 2588A. CAS No. 104712-44-9. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM104712449. | |
| ?2-Cefteram Pivoxil, 1:1 mixture with Cefteram Pivoxil | A a minor. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl) methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; T 2588A. Grades: Highly Purified. CAS No. 104712-44-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 125305-20-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic Acid Ethyl Ester. CAS No. 125305-20-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethylpropanoyloxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C(C)(C)C. Catalog: ACM125305206. | |
| 3-Bromopropionic acid N-hydroxysuccinimide | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 1-(3-Bromo-1-oxopropoxy)-2,5-pyrrolidinedione. CAS No. 101314-84-5. Molecular formula: C7H8BrNO4. Mole weight: 250.05. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-bromopropanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCBr. Density: 1.74g/cm³. Catalog: ACM101314845. | |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| 3-Iodo-4-(pivaloyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pivaloyloxy)benzoic acid, 1131614-76-0, CTK8E2168, SBB067979, AKOS015841103, AK133772, KB-145119, A802918, 4-(2,2-dimethyl-1-oxopropoxy)-3-iodobenzoic acid, I14-5391, 4-(2,2-dimethylpropanoyloxy)-3-iodanyl-benzoic acid. CAS No. 1131614-76-0. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropanoyloxy)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614760. | |
| 4, 4'-Bis (trimethylacetoxy) benzophenone | 4, 4'-Bis (trimethylacetoxy) benzophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 4-[4- (2, 2-dimethyl-1-oxopropoxy) benzoyl]phenyl ester. Grades: Highly Purified. CAS No. 112004-83-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H26O5. US Biological Life Sciences. | Worldwide |
| 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | 4, 7, 10, 13, 16, 19, 22, 25, 32, 35, 38, 41, 44, 47, 50, 53-Hexadecaoxa-28, 29-dithiahexapentacontanedioic acid di-N-succinimidyl ester. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 947601-98-1. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 1109.3g/mol. Mole weight: C46H80N2O24S2. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCC OCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. InChI= 1S / C46H80N2O24S2 / c49-41-1-2-42 (50) 47 (41) 71-45 (53) 5-7-55-9-11-57-13-15-59-17-19-61-21-2 3-63-25-27-65-29-31-67-33-35-69-37-39 -73-74-40-38-70-36-34-68-32-30-66-28- 26-64-24-22-62-20-18-60-16-14-58-12-1 0-56-8-6-46 (54) 72-48-43 (51) 3-4-44 (48) 52 / h1-40H2. CIAGMHUFXZNZOO-UHFFFAOYSA-N. |  |
| 4-Deacetyl-4-propionyl Cabazitaxel | 4-Deacetyl-4-propionyl Cabazitaxel is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-1-Hydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-7, 10-dimethoxy-9-oxo-4-(propionyloxy)-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-12b-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C46H59NO14. Mole weight: 849.96. | |
| 6a-Bromo beclomethasone dipropionate | 6a-Bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (6a,11b,16b)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 6a-Bromobeclometasone dipropionate. Grades: Highly Purified. CAS No. 887130-69-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H36BrClO7. US Biological Life Sciences. | Worldwide |
| 6Alpha-Bromo Beclomethasone Dipropionate | 6Alpha-Bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6α,11β,16β)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione (9CI). CAS No. 887130-69-0. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H36BrClO7. Mole Weight: 599.94. Catalog: APS887130690. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3C[C@H] (Br)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C. Format: Neat. | |
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