Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. |  |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-5-acetic acid methyl ester | 1,3-Benzodioxole-5-acetic acid methyl ester. Group: Biochemicals. Alternative Names: [3, 4- (Methylenedioxy) phenyl]acetic acid methyl ester; Methyl (3, 4-methylenedioxyphenyl) acetate; Methyl 1,3-benzodioxole-5-acetate. Grades: Highly Purified. CAS No. 326-59-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). Product Category: Heterocyclic Organic Compound. CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM112031104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-aceticacid,2-phenyl-,methyl ester,(4S)- | 1,3-Dioxolane-4-aceticacid,2-phenyl-,methyl ester,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(4S)-2-PHENYL-1,3-DIOXOLANE-4-ACETATE;METHYL (S)-2-PHENYL-1,3-DIOXOLANE-4-ACETATE;1,3-DIOXOLANE-4-ACETIC ACID, 2-PHENYL-, METHYL ESTER, (S). Product Category: Heterocyclic Organic Compound. CAS No. 191354-59-3. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: methyl2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]acetate. Canonical SMILES: COC(=O)CC1COC(O1)C2=CC=CC=C2. Product ID: ACM191354593. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | Synonyms: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Molecular formula: C21H26N2O2. Mole weight: 338.451. | |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | A derivative of Etodolac metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 111478-84-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester is an intermediate in the synthesis of Etodolac (E933100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 114720-21-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23NO4. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC(CC)(CC(=O)OC)c3[nH]c12. Format: Neat. |  |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1-Aminocyclohexyl)-acetic acid methyl ester hydrochloride | (1-Aminocyclohexyl)-acetic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1016258-17-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester | 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester is an intermediate in the synthesis of 8-Methyl Etodolac, an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B. Group: Biochemicals. Grades: Highly Purified. CAS No. 849630-60-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H23NO3. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester | (1-Methyl-piperidin-4-yl)-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67686-05-9, Ethyl 2-(1-methylpiperidin-4-yl)acetate, (1-Methyl-piperidin-4-yl)acetic acid ethyl ester, (1-METHYL-PIPERIDIN-4-YL)-ACETIC ACID ETHYL ESTER, AGN-PC-00GTJO, SureCN2607204, CTK5C6531, ANW-67256, AKOS006230559, AG-G-56312, AK-89490, KB-00340, (1-methyl-[4]piperidyl)acetic acid ethyl ester, 4-Piperidineacetic acid, 1-methyl-, ethyl ester, 1-METHYL-4-PIPERIDINEACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 67686-05-9. Molecular formula: C10H19NO2. Mole weight: 185.27. Purity: 0.96. IUPACName: ethyl 2-(1-methylpiperidin-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCN(CC1)C. Density: 0.967g/cm³. Product ID: ACM67686059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (tert-Butyldi methyl silanyloxy) acetic acid methyl Ester; Methyl (tert-butyldimethylsilyloxy) Acetate. Grades: Highly Purified. CAS No. 146351-72-6. Pack Sizes: 1g. Molecular Formula: C9H20O3Si, Molecular Weight: 204.34. US Biological Life Sciences. | Worldwide |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2- (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester | 2- (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: (1-Methyl-4-piperidinylidene) acetic Acid Ethyl Ester; 1-Methyl-Δ4,α-piperidineacetic Acid Ethyl Ester; NSC 121144. Grades: Highly Purified. CAS No. 28399-82-8. Pack Sizes: 250mg. Molecular Formula: C10H17NO2, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.35. Purity: 0.96. IUPACName: methyl 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetate. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OCC(=O)OC. Product ID: ACM419574291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Methyl [(1S)-1-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-2-(4-fluorophenyl)-2-oxoethoxy]acetate; [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester; Acetic acid, 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]-, methyl ester. Grades: ≥95%. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.34. | |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER | [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER;CHEMBRDG-BB 9071203;METHYL (2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL)ACETATE;TIMTEC-BB SBB011914. Product Category: Heterocyclic Organic Compound. CAS No. 869951-10-0. Molecular formula: C8H9ClN2O3S. Mole weight: 248.69. Product ID: ACM869951100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester | 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester is an intermediate in the synthesis of Dopal (D533885), the reactive metabolite of dopamine (D533780), an endogenous catecholamine with α and β-adrenergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38515-62-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride | 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride is an metabolite of Ropinirole (R641000). Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Methyl Ester Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 155852-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester | 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-4-acetic acid, 2,3-dihydro-5-(methoxycarbonyl)-2-thioxo-, methyl ester;2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92203-78-6. Molecular formula: C8H10N2O4S. Density: 1.41g/cm³. Product ID: ACM92203786. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Difluorophenoxy)acetic Acid Methyl Ester | (2,4-Difluorophenoxy)acetic Acid Methyl Ester is an intermediate in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 449811-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2O3. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester | 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-2-methylphenoxy)acetic acid methyl ester;Methyl(4-hydroxy-2-methylphenoxy)-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 317319-10-1. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.191. Product ID: ACM317319101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester is an intermediate in the synthesis of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215). 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192366-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO5S, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C is an intermediate in synthesizing 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C (M332217), an isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913CH13NO5S. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorophenylacetic Acid Methyl Ester | Intermediate in the preparation of Guanfacine. Group: Biochemicals. Alternative Names: 2,6-Dichloro-benzeneacetic Acid Methyl Ester; Methyl (2, 6-Dichlorophenyl) acetate. Grades: Highly Purified. CAS No. 54551-83-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,6-dihydro-α-methyl-6-oxo-7H-purine-7-acetic Acid Ethyl Ester | 2-Amino-1,6-dihydro-α-methyl-6-oxo-7H-purine-7-acetic Acid Ethyl Ester is an intermediate in the preparation of 7-(1-Methyl-2-hydroxyethyl)guanine (M312630). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2'-chlorophenyl acetic acid methyl ester | 2-Bromo-2'-chlorophenyl acetic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85259-19-4,115871-49-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexene-d1,a-acetic acid,a-cyano-3-[(3-ethyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-,ethyl ester | 2-Cyclohexene-d1,a-acetic acid,a-cyano-3-[(3-ethyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOHEXENE-D1,A-ACETIC ACID, A-CYANO-3-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-, ETHYL ESTER;ACETIC ACID, CYANO[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-, ETHYL ESTER;ETHYL 2-CYANO-2-(3-([3-ETHY. Product Category: Heterocyclic Organic Compound. CAS No. 20159-49-3. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Product ID: ACM20159493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas) | 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-29-7. Molecular formula: C18H25NO5S. Mole weight: 367.46. Product ID: ACM515130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-2-(5-methoxy-2-nitrophenoxy)-acetic Acid Methyl Ester | 2-Methoxy-2-(5-methoxy-2-nitrophenoxy)-acetic Acid Methyl Ester is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-88-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13NO7. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate in the synthesis Benznidazole (B197927), is a labelled analogue of Benznidazole (B197925). Group: Biochemicals. Grades: Highly Purified. CAS No. 22813-31-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C6H7N3O4. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate of Benznidazole. Synonyms: Methyl 2-(2-Nitro-1H-imidazol-1-yl)acetate; Methyl 2-Nitroimidazole-1-acetate; 2-Nitroimidazole-1-acetic Acid Methyl Ester; NSC 302986; RGW 613. Grades: 95%. CAS No. 22813-31-6. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| (2-Oxo-propoxy)-acetic acid methylester | (2-Oxo-propoxy)-acetic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER, 61363-66-4, Methyl 2-(2-oxopropoxy)acetate, AGN-PC-00EEST, CTK5B3103, ZINC21997279, AKOS006288856, AG-G-23508, (2-oxo-propoxy)acetic acid methyl ester, KB-53668, KB-206327, Acetic acid, (2-oxopropoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61363-66-4. Molecular formula: C6H10O4. Mole weight: 146.141200 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-oxopropoxy)acetate. Canonical SMILES: CC(=O)COCC(=O)OC. Density: 1.086 g/cm³. Product ID: ACM61363664. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester | (2Z) -[ (1R, 4R, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]hept-2-ylidene]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 326496-94-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H30O4Si, Molecular Weight: 326.5. US Biological Life Sciences. | Worldwide |
| [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester | [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, 28831-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 28831-26-7. Molecular formula: C17H13ClN2O3S. Mole weight: 360.815. Purity: 0.96. IUPACName: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate. Canonical SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl. Product ID: ACM28831267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diiodo-4-O-methyl Thyroacetic Acid Ethyl Ester | 3,5-Diiodo-4-O-methyl Thyroacetic Acid Ethyl Ester is a derivative of 3,5-Diiodo Thyroacetic Acid (D455140), the acetic acid analog of Thyroxine (T425601). It is a reactant in the preparation of bifunctional thyrointegrin inhibitors, thyroxine (T425601) and triiodothyronine (T795380). Group: Biochemicals. Alternative Names: 3,5-Diiodo-4-(4-methoxyphenoxy)-benzeneacetic Acid Ethyl Ester; [3,5-Diiodo-4-(p-methoxyphenoxy)phenyl]-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 85828-82-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3'-Amino-biphenyl-3-yl)acetic acid methyl ester | (3'-Amino-biphenyl-3-yl)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1059678-65-7, MolPort-035-688-663, AKOS024260784, AK154871, AJ-141779, DB-059421, (3-Amino-biphenyl-3-yl)-acetic acid methyl ester, Methyl 2-(3-amino-[1,1-biphenyl]-3-yl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1059678-65-7. Molecular formula: C15H15NO2. Mole weight: 241.285100 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(3-aminophenyl)phenyl]acetate. Product ID: ACM1059678657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-pyridineacetic acid methyl ester | 3-Bromo-4-pyridineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-bromopyridin-4-yl)acetate;3-BROMO-4-PYRIDINEACETIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 162615-12-5. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.96. IUPACName: methyl 2-(3-bromopyridin-4-yl)acetate. Canonical SMILES: COC(=O)CC1=C(C=NC=C1)Br. Product ID: ACM162615125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid Methyl Ester | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3E)-4-(Acetylthio)-α-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate in the preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204204-75-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3-NITROPHENYL)ACETIC ACID METHYL ESTER | (3-NITROPHENYL)ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-NITROPHENYL)ACETIC ACID METHYL ESTER;METHYL 2-(3-NITROPHENYL)ACETATE;Methyl3-nitrophenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 10268-12-9. Molecular formula: C9H9NO4. Mole weight: 195.17206. Product ID: ACM10268129. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL 3-NITROPHENYLACETATE. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piroxicam Imp. D (EP),Methyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate. CAS No. 6639-62-9. Pack Sizes: 10MG. IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate. Molecular formula: C10H9NO5S. Mole weight: 255.25. Catalog: APS6639629. SMILES: COC(=O)CN1C(=O)c2ccccc2S1(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-Naphthaleneacetic Acid Methyl Ester | 4-Amino-1-Naphthaleneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(4-aminonaphthalen-1-yl)acetate Hydrochloride; 1-Aminonaphthalene-4-acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C13H14ClNO2, Molecular Weight: 251.71. US Biological Life Sciences. | Worldwide |
| (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester | (4-Chloro-2-Methylphenoxy)Acetic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCPA methyl ester, MCPA-methyl, MCPA-methyl [ISO], EINECS 219-430-7, Methyl 4-chloro-2-methylphenoxyacetate, CID17089, BRN 1966111, ZINC00556501, Methyl (4-chloro-2-methylphenoxy)acetate, LS-11470, Acetic acid, (4-chloro-2-methylphenoxy)-, methyl ester, 2-Methyl-4-chlorophenoxyacetic acid methyl ester, ST5066345, Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester, Acetic acid, ((4-chloro-o-tolyl)oxy)-, methyl ester, ACETIC ACID, ((4-CHLORO-o-TOLYL)OXY)-, METHYL ESTER (8CI), 2436-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2436-73-9. Molecular formula: C10H11ClO3. Mole weight: 214.6455. Purity: 0.96. IUPACName: methyl 2-(4-chloro-2-methylphenoxy)acetate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC. Density: 1.204 g/cm³. ECNumber: 219-430-7. Product ID: ACM2436739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzeneacetic-d6 Acid Methyl Ester | An antineoplastic and antifungal agent isolated from fungi. Group: Biochemicals. Alternative Names: Methyl (4-Hydroxyphenyl)acetate-d6; Methyl (p-Hydroxyphenyl)acetate-d6; Methyl 2-(4-Hydroxyphenyl)acetate-d6; Methyl 2-(p-Hydroxyphenyl)acetate-d6; Methyl 4-Hydroxybenzeneacetate-d6; p-Hydroxyphenylacetic-d6 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (4-Hydroxy-cyclohexyl)acetic acid methyl ester | (4-Hydroxy-cyclohexyl)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN338144, SureCN1188547, SureCN1188989, MolPort-020-007-220, AKOS006308064, methyl 2-(4-hydroxycyclohexyl)acetate, KB-63659, (trans-4-Hydroxycyclohexyl)acetic acid methyl ester, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, 1124174-16-8, 99183-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 99183-13-8. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(4-hydroxycyclohexyl)acetate. Canonical SMILES: COC(=O)CC1CCC(CC1)O. Product ID: ACM99183138. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methyl-thiazol-2-yl)acetic acid ethyl ester | (4-Methyl-thiazol-2-yl)acetic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl (4-methyl-1,3-thiazol-2-yl)acetate. Grades: Highly Purified. CAS No. 51221-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (4-Methyl-thiazol-2-yl)acetic acid ethyl ester 99+% (HPLC) | (4-Methyl-thiazol-2-yl)acetic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (4-Oxo-cyclohexyl)-acetic acid methyl ester | (4-Oxo-cyclohexyl)-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl (4-oxocyclohexyl)acetate. Grades: Highly Purified. CAS No. 66405-41-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester | (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic acid 1,1-dimethylethyl ester; 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester. Grades: Highly Purified. CAS No. 124655-09-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H24O5. US Biological Life Sciences. | Worldwide |
| (4R-cis)-6-Aminomethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester | (4R-cis)-6-Aminomethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 6-Amino-2,4,6-trideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 853881-01-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
