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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 | 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. Grades: > 95%. CAS No. 1321573-23-3. Molecular formula: C20H30N4O9. Mole weight: 470.48. | |
| 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 |
| 12Beta-Acetoxy-3Beta-Hydroxy-7,11,15,23-Tetraoxo-Lanost-8,20-Diene-26-Oic Acid | Terpenoids. CAS No. 1085338-75-5. Molecular formula: C32H42O9. Mole weight: 570.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1085338755. |  |
| 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 |
| 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl | Heterocyclic Organic Compound. Alternative Names: 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl. CAS No. 104933-97-3. Molecular formula: C21H28O4. Mole weight: 344.445. Purity: 0.96. IUPACName: 15α-Acetoxy-18-methyl-4-estren-3,17-dion. Catalog: ACM104933973. | |
| 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 |
| (15E)-12β-Acetoxy-18-norsenecionan-11,16-dione | Other Alkaloids. Alternative Names: Crotastriatine. CAS No. 11051-94-8. Mole weight: 363.4. Purity: 95%+. Catalog: ACM11051948. | |
| 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 |
| 17α-Acetoxy-4-chloro Progesterone | 17α-Acetoxy-4-chloro Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20592-45-4. Molecular Formula: C23H31ClO4. Mole Weight: 406.95. Catalog: APB20592454. |  |
| 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 |
| 17-alpha-Acetoxy Progesterone | Cas No. 302-23-8. | |
| 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 |
| 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-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-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-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-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-Acetoxy-5-Deacetylbaccatin I | Terpenoids. CAS No. 119120-27-3. Molecular formula: C32H44O14. Mole weight: 652.7. Appearance: Cryst. Purity: 0.98. IUPACName: [(1'S, 2R, 2'S, 3'R, 5'S, 7'S, 8'S, 9'R, 10'R, 13'S)-1', 2', 9', 10', 13'-pentaacetyloxy-5'-hydroxy-8', 12', 15', 15'-tetramethylspiro[oxirane-2, 4'-tricyclo[9.3.1.03, 8]pentadec-11-ene]-7'-yl] acetate. Canonical SMILES: CC1=C2C (C (C3 (C (CC (C4 (C3C (C (C2 (C)C) (CC1OC (=O)C)OC (=O)C)OC (=O)C)CO4)O)OC (=O)C)C)OC (=O)C)OC (=O)C. Catalog: ACM119120273. | |
| 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,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, 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-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. Grades: 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 |
| 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is an Betamethasome (B327000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1526-69-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H29FO5. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic acid hydrochloride 2-acetoxy-2-methylpropyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester. CAS No. 106685-67-0. Molecular formula: C17H19NO7. Mole weight: 349.34. Appearance: Light-Yellow Oil. Purity: 0.96. IUPACName: (2-acetyloxy-2-methylpropyl) 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate. Canonical SMILES: CC (=O)C (=CC1=CC=CC=C1[N+] (=O)[O-])C (=O)OCC (C) (C)OC (=O)C. Catalog: ACM106685670. | |
| 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate | 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester | 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-α-methyl-d3-[1,1'-Biphenyl]-4-acetic Acid Methyl Ester;Methyl 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionate-d3. Grades: Highly Purified. CAS No. 1216901-55-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid methyl ester; Methyl 2-(4'-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Grades: Highly Purified. CAS No. 215175-84-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17FO4. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile | 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2',4'-difluoroacetophenone | 2-Acetoxy-2',4'-difluoroacetophenone. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -1- (2, 4-difluorophenyl) ethanone; 2-Acetoxy-1- (2, 4-difluorophenyl) ethanone; 2-Acetyloxy-1- (2, 4-difluorophenyl) ethanone. Grades: Highly Purified. CAS No. 122263-03-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
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