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| Product | Description | |
|---|---|---|
| acetoxybutynylbithiophene deacetylase | The enzyme is highly specific. Group: Enzymes. Synonyms: acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Enzyme Commission Number: EC 3.1.1.54. CAS No. 82346-63-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3482; acetoxybutynylbithiophene deacetylase; EC 3.1.1.54; 82346-63-2; acetoxybutynylbithiophene esterase; 5-(4-acetoxy-1-butynyl)-2,2'-bithiophene:acetate esterase. Cat No: EXWM-3482. |  |
| Acetoxy Cyclosporin A Acetate | Intermediate in the preparation of Cyclosporin A. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Acetoxy lanostanone | Acetoxy lanostanone. Synonyms: Lanost-8-en-24-one, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)lanost-8-en-24-one; 3β-Acetoxylanost-8-en-24-one. CAS No. 13553-26-9. Molecular formula: C32H52O3. Mole weight: 484.75. |  |
| Acetoxy Lysyl Pyridinoline | A derivative of Pyridinoline. Pyridinoline is a fluorescent cross-linking compound of collagen fibers.Pyridinoline and deoxypyridinoline were found to be released into the blood during bone degradation and rapidly exereted in the urine. In a preliminary study, both these compounds were proposed as a marker for metastatic bone tumor in patients with prostate cancer. Grade: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| Acetoxytrioctylstannane | Acetoxytrioctylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (acetoxy)trioctylstannane;TRI-N-OCTYLTINACETATE;(Acetyloxy)trioctylstannane;Ai3-52041;Brn 4144569;Einecs 213-046-3;Nsc 294260;Stannane, (acetyloxy)trioctyl-. Product Category: Heterocyclic Organic Compound. CAS No. 919-28-8. Molecular formula: C26H54O2Sn. Mole weight: 517.41576. Purity: 0.96. IUPACName: trioctylstannyl acetate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)C. ECNumber: 213-046-3. Product ID: ACM919288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ACETOXYETHYL)-2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-(2-ACETOXY-ETHYL)-2-METHYL-1 H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 282091-90-1. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM282091901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(acetoxy-methyloxy)ethane | 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. CAS No. 90114-17-3. Pack Sizes: 1g, 10g. Molecular Formula: C8H14O6, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(acetoxy-methyloxy)ethane-d4 | 1,2-Bis(acetoxy-methyloxy)ethane-d4 is the isotope labelled analog of 1,2-Bis(acetoxy-methyloxy)ethane 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H10D4O6, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
| 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol | 1-(5-Acetoxy-2-pyrimidinyl)-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N3O3, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 15α-Acetoxy-gestodene | 15α-Acetoxy-gestodene is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 267650-77-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester | Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent SGLT inhibitory activity. Synonyms: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester. Grade: >96%. CAS No. 2671-32-1. Molecular formula: C23H26N2O5. Mole weight: 410.5. | |
| 17a-Acetoxy pregnenolone | 17a-Acetoxy pregnenolone. Group: Biochemicals. Alternative Names: (3b)-17-(Acetyloxy)-3-hydroxypregn-5-en-20-one; 3b,17-Dihydroxypregn-5-en-20-one 17-acetate. Grades: Highly Purified. CAS No. 2381-45-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H34O4. US Biological Life Sciences. | Worldwide |
| 17-Acetoxy-5a-androsta-2,16-diene | 17-Acetoxy-5a-androsta-2,16-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androsta-2,16-dien-17-ol,acetate,(5)-(9CI);17-acetoxy-5a-androsta-2,16-diene;(5a)-Androsta-2,16-dien-17-ol 17-acetate;17-Acetoxy-5α-androsta-2,16-diene;17-Acetoxy-5α-androet-2,16-diene. Product Category: Heterocyclic Organic Compound. CAS No. 50588-42-6. Molecular formula: C21H30O2. Mole weight: 314.46. Purity: 0.96. IUPACName: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)OC1=CCC2C1(CCC3C2CCC4C3(CC=CC4)C)C. Density: 1.07. ECNumber: 610-545-1. Product ID: ACM50588426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17α-Acetoxy-6-hydroxymethyl-3,20-dioxo-19-nor-pregna-4,6-diene | 17α-Acetoxy-6-hydroxymethyl-3,20-dioxo-19-nor-pregna-4,6-diene is a new hormonal derived compound presenting a potential therapeutic interest for treating symptoms of menopause. Group: Biochemicals. Grades: Highly Purified. CAS No. 147508-44-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 17α-Ethinyl-17 β-acetoxy-3,5-estradiene | 17α-Ethinyl-17 β-acetoxy-3,5-estradiene is derived from Ethynodiol (E932120), which is a steroidal progestin that inhibits luciferase expression. Also, it is an impurity of the drug Norethindrone Acetate (N675990). Group: Biochemicals. Grades: Highly Purified. CAS No. 64850-62-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28O2, Molecular Weight: 324.459999999999. US Biological Life Sciences. | Worldwide |
| 17b-Acetoxy-2a-bromo-5a-androstanone | 17b-Acetoxy-2a-bromo-5a-androstanone. Group: Biochemicals. Alternative Names: 17b-Acetoxy-2a-bromo-5a-androstan-3-one; 2a-Bromo-17b-hydroxy-5a-androstan-3-one acetate. Grades: Highly Purified. CAS No. 6173-35-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H31BrO3. US Biological Life Sciences. | Worldwide |
| 17b-Acetoxy 6b-hydroxy testosterone | 17b-Acetoxy 6b-hydroxy testosterone. Group: Biochemicals. Alternative Names: 6b,17b-Dihydroxy-9b,10a-androst-4-en-3-one 17-acetate; 6b-Hydroxy-testosteron-17-acetate. Grades: Highly Purified. CAS No. 4223-43-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| 17 β-Acetoxy-2α-bromo-5α-androstanone | A steroid analog with inhibitive effects in progesterone synthesis and in dihydrotestosterone binding to receptor protein. Group: Biochemicals. Alternative Names: 17 β-Acetoxy-2α-bromo-5α-androstan-3-one; 2α-Bromo-17 β-hydroxy-5α-androstan-3-one Acetate. Grades: Highly Purified. CAS No. 6173-35-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17 β-Acetoxy 6 β-Hydroxy Testosterone | Contolled substance. Testosterone (T155000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 4223-43-2. Pack Sizes: 2mg, 5mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside | Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina. Synonyms: (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside. Grade: >95%. CAS No. 31282-07-2. Molecular formula: C27H32N2O8. Mole weight: 512.56. | |
| 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane | 1-Acetoxy-1,1,3,3,5,5-Hexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETOXY-1,1,3,3,5,5-HEXAMETHYLTRISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 139722-91-1. Molecular formula: C8H22O4Si3. Mole weight: 266.52 g/mol. Product ID: ACM139722911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetoxy-1,3-butadiene | 1-Acetoxy-1,3-butadiene is useful in the synthesis of analogs of rhein as inhibitors of Scavenger receptor A (SRA) for cancer immunotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-1-cyanoethylene | 1-Acetoxy-1-cyanoethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanovinyl ester of acetic acid;1-Kyanvinylester kyseliny octove;1-kyanvinylesterkyselinyoctove;2-(acetyloxy)-2-propenenitril;2-(acetyloxy)-2-propenenitrile;2-hydroxy-acrylonitrilacetate;2-hydroxy-acrylonitrilacetate(ester);2-Hydroxyacrylonitrile acetat. Product Category: Polymer/Macromolecule. CAS No. 3061-65-2. Molecular formula: C5H5NO2. Mole weight: 111.1. Product ID: ACM3061652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Cyanovinyl acetate. | |
| (1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanesulfonate | A highly reactive spin-label analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanethiosulfonate | A highly reactive thiol-specific spin-label analogue. The NO-acetylated diamagnetic form of MTSL. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanesulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yl ester; 1-(Acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol methanesulfonate. Grades: Highly Purified. CAS No. 887352-13-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO5S. US Biological Life Sciences. | Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yl ester; Methanesulfonothioic acid S-[[1-(acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl]methyl] ester. Grades: Highly Purified. CAS No. 392718-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO4S2. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-2-bromobenzene | 1-Acetoxy-2-bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMOPHENYL) ACETATE;1-ACETOXY-2-BROMOBENZENE;2-Bromophenol acetate;Acetic acid, 2-bromophenyl ester;o-Acetoxybromobenzene;o-Bromophenyl acetate;Phenol, o-bromo-, acetate;(2-Bromophenyl) acetate, 98 %. Product Category: Bromine Series. CAS No. 1829-37-4. Molecular formula: C8H7BrO2. Mole weight: 215.04. Purity: 0.98. Product ID: ACM1829374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-BROMOPHENYL ACETATE. | |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine | 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid (acetyloxy)methyl ester; DACPy. Grades: Highly Purified. CAS No. 439858-40-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23NO6. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3- (acetoxymethoxy) carbonyl-2, 2, 5, 5-tetramethylpyrrolidine (DACPy) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: DACPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3-bromo-4-chlorobenzene | 1-Acetoxy-3-bromo-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETOXY-3-BROMO-4-CHLOROBENZENE. Product Category: Bromine Series. CAS No. 933585-10-5. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Purity: 0.96. IUPACName: (3-bromo-4-chlorophenyl) acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)Cl)Br. ECNumber: 618-924-3. Product ID: ACM933585105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine | 1-Acetoxy-3-methoxycarbonyl-2, 2, 5, 5-tetra methyl pyrrolidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxylic acid methyl ester; AMCPy. Grades: Highly Purified. CAS No. 439858-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-3-methoxycarbonyl-2,2,5,5-tetramethylpyrrolidine (AMCPy) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: AMCPy. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-ACETOXY-4-FLUOROBENZENE | 1-ACETOXY-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-FLUOROPHENYL ESTER;P-FLUOROPHENYL ACETATE;fluoro-aceticaciphenylester;phenylfluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 404-15-9. Molecular formula: C8H7FO2. Mole weight: 154.14. Density: 1.178. Product ID: ACM404159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorophenyl acetate. | |
| 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine | 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine. Group: Biochemicals. Alternative Names: 1-(Acetyloxy)-2,2,6,6-tetramethyl-4-piperidinecarboxylic acid methyl ester; AMCPe. Grades: Highly Purified. CAS No. 439858-37-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-methoxycarbonyl-2,2,6,6-tetramethylpiperidine (AMCPe) | An acyl-protected hydroxylamine used as a spin label generator for EPR brain imaging. Group: Biochemicals. Alternative Names: AMCPe. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H17NO6S. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. | 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(acetyloxy)-3-oxobutyl]-L-cysteine. Grades: Highly Purified. CAS No. 144889-52-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one | 1-Acetoxy-5-bromo-1,2-benziodoxol-3(1H)-one. Group: Biochemicals. Alternative Names: ABBX. Grades: Highly Purified. CAS No. 1580548-81-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone | 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-1Alpha-chloromethyl-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Product Category: Steroidal Compounds. CAS No. 17183-98-1. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. Purity: 95%+. IUPACName: [(1S,8R,9S,10S,13S,14S,17R)-17-acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CC(C34C)CCl)Cl)C)OC(=O)C. Density: 1.27. ECNumber: 605-617-4. Product ID: ACM17183981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-hydroxy-, (8S,10S)-. Molecular formula: C36H34F3NO15. Mole weight: 777.65. | |
| 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol | 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol. Group: Biochemicals. Alternative Names: (Z,Z)-4,4'-[1-[2-(Acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-phenol diacetate; w-Acetoxy-B-dienestroldiacetate. Grades: Highly Purified. CAS No. 70101-24-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H24O6. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol (w-Acetoxy-B-dienestroldiacetate) | 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol (w-Acetoxy-B-dienestroldiacetate). Group: Biochemicals. Alternative Names: w-Acetoxy-B-dienestroldiacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)-3-azidopropane-1,2-diyl diacetate | (1R,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)-3-azidopropane-1,2-diyl diacetate. Molecular formula: C25H32N4O10S. Mole weight: 580.60. | |
| (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane | (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane is a biomedical compound used as an intermediate in synthesis of medicinal drugs. It plays a crucial role in developing treatments targeting neurological disorders. CAS No. 229469-37-8. Molecular formula: C18H22O7. Mole weight: 350.36. | |
| (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide | (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C19H22BrNO3S2, Molecular Weight: 456.42. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide | (1R,3S,5S)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-95-7. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide | (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide is the labeled analogue of (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide, an impurity in the synthesis of Tiotropium Bromide, a muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H19D3BrNO3S2, Molecular Weight: 459.44. US Biological Life Sciences. | Worldwide |
| (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-69-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate is an intermediate in the synthesis of Oseltamivir, which is an antiviral drug used to treat and prevent influenza A and B viruses. Synonyms: 7-Oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid, 5-(acetyloxy)-, ethyl ester, (1R,5R,6S)-. CAS No. 347378-69-2. Molecular formula: C11H14O5. Mole weight: 226.23. | |
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate | (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N-(phosphonomethyl)glycine(glyphosate). Molecular formula: C32H33O10P. Mole weight: 608.57. | |
| (1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid | (1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol | (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol. Group: Biochemicals. Alternative Names: (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate. Grades: Highly Purified. CAS No. 60410-16-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 20α-Acetoxy-4-pregnen-3-one | 20α-Acetoxy-4-pregnen-3-one. Group: Biochemicals. Alternative Names: 20α-Hydroxy-pregn-4-en-3-one Acetate. Grades: Highly Purified. CAS No. 5035-9-6. Pack Sizes: 10mg. Molecular Formula: C23H34O3, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
| 20α-Acetoxy-4-pregnen-3-one | 20α-Acetoxy-4-pregnen-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5035-9-6. Molecular formula: C23H34O3. Mole weight: 358.51. Purity: 0.95. Product ID: ACM5035096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20α-Acetoxy-5 β-pregnan-3α-ol | 20α-Acetoxy-5 β-pregnan-3α-ol is the unlabeled form of 20α-Acetoxy-5 β-pregnan-3α-ol-d5 (A165152), which is an intermediate in synthesizing Pregnanediol-d5 3α-O- β-D-Glucuronide (P705142), which is a glucuronide conjugate of Pregnanediol (P705130). Levels of Pregnanediol 3α-O- β-D-Glucuronide can be used to monitor the reproductive status of dairy cows. 3α-O- β-D-Glucuronide can be used (as an alternative to creatine) as a reference to adjust other hormonal markers in study of urinary hormonal profiles in the human menstrual cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 77790-40-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H38O3, Molecular Weight: 362.55. US Biological Life Sciences. | Worldwide |
| 20α-Acetoxy-5 β-pregnan-3α-ol 3-O-t-Butyldimethylsilyl Ether | 20α-Acetoxy-5 β-pregnan-3α-ol 3-O-t-Butyldimethylsilyl Ether is an intermediate in synthesizing Pregnanediol-d5 3α-O- β-D-Glucuronide (P705142), which is a glucuronide conjugate of Pregnanediol (P705130). Levels of Pregnanediol 3α-O- β-D-Glucuronide can be used to monitor the reproductive status of dairy cows. 3α-O- β-D-Glucuronide can be used (as an alternative to creatine) as a reference to adjust other hormonal markers in study of urinary hormonal profiles in the human menstrual cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H52O3Si. US Biological Life Sciences. | Worldwide |
| 20α-Acetoxy-5 β-pregnan-3α-ol-d5 | 20α-Acetoxy-5 β-pregnan-3α-ol-d5 is an intermediate in synthesizing Pregnanediol-d5 3α-O- β-D-Glucuronide (P705142), which is a glucuronide conjugate of Pregnanediol (P705130). Levels of Pregnanediol 3α-O- β-D-Glucuronide can be used to monitor the reproductive status of dairy cows. 3α-O- β-D-Glucuronide can be used (as an alternative to creatine) as a reference to adjust other hormonal markers in study of urinary hormonal profiles in the human menstrual cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H33D5O3. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione | 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3044-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O5. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11b-hydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | Melting point: 159-163ºC. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione; Budesonide 21-acetate. Grades: Highly Purified. CAS No. 51333-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione is an oxidated Budesonide (B689490) related compound, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1831164-04-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H34O7. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-21-deschloro Halobetasol 17-Propionate | 21-Acetoxy-21-deschloro Halobetasol 17-Propionate is an impurity of Halobetasol Propionate (H102300); an anti-inflammatory and dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 79861-38-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H34F2O7, Molecular Weight: 508.55. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione is an intermediate in synthesizing Flunisolide (F500485), which is a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 5049-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H31FO6. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grade: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. | |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H25D6FO6. US Biological Life Sciences. | Worldwide |
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