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| Product | Description | |
|---|---|---|
| Butanoic Acid | Butanoic Acid, is found in milk, especially goat, sheep and buffalo milk. It can be used for the preparation of various esters, such as methyl butyrate, which has pleasant aromas or tastes and thus can be used as food and perfume additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-92-6. Pack Sizes: 100g, 250g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. |  Worldwide |
| Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci) | Butanoic acid,2,4-bis[[(phenylmethoxy)carbonyl]amino]-,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLRAK, (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic Acid, CTK8G1595, AG-F-94014, Nalpha,gamma-Bis-Z-L-2,4-diaminobutyric acid, 55478-23-4, Z-ALPHA,GAMMA-DIAMINOBUTYRIC ACID(Z)-OH;Z-DAB(Z)-OH;N-ALPHA,GAMMA-BIS-Z-L-2,4-DIAMINOBUTYRIC ACID;N-ALPHA,GAMMA-D-DICARBOBENZOXY-L-ALPHA,GAMMA-DIAMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 55478-23-4. Molecular formula: C20H22N2O6. Mole weight: 386.41. Purity: 0.95. IUPACName: (2S)-2,4-bis(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM55478234. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butanoic acid,2-amino-4-bromo- | Butanoic acid,2-amino-4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-bromobutanoic acid, 10364-50-8, AC1NGGLB, Butanoic acid,2-amino-4-bromo-, CTK4A2285, MolPort-002-345-547, AKOS006228879, AG-D-14759, AK115216, KB-227688, Butyricacid, 2-amino-4-bromo- (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10364-50-8. Molecular formula: C4H8BrNO2. Mole weight: 182.015820 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobutanoic acid. Canonical SMILES: C(CBr)C(C(=O)O)N. Product ID: ACM10364508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,2-amino-4-oxo- | Butanoic acid,2-amino-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,2-aMino-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 15106-57-7. Molecular formula: C4H7NO3. Mole weight: 117.10328. Product ID: ACM15106577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-azaniumyl-4-oxobutanoate. | |
| Butanoic acid,2-cyano-3-methyl- | Butanoic acid,2-cyano-3-methyl-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22426-27-3. Molecular Formula: C6H9NO2. Mole Weight: 127.14. Catalog: APB22426273. |  |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-cyclohexylpropyl ester | Butanoic acid,3-cyclohexylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyl butyrate, EINECS 303-490-7, CID3023951, 94200-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-13-2. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: 3-cyclohexylpropyl butanoate. Canonical SMILES: CCCC(=O)OCCCC1CCCCC1. Density: 0.923g/cm³. ECNumber: 303-490-7. Product ID: ACM94200132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O. Product ID: ACM113240532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl- | Butanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BOC-AMINO-2,2-DIMETHYLBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. Density: 1.065g/cm³. Product ID: ACM153039179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-{[(tert-butoxy)carbonyl]amino}-2,2-dimethylbutanoic acid. | |
| Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci) | Butanoic acid,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-3-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp(OBzl)-OSu, AK170124, 61464-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 61464-33-3. Molecular formula: C23H22N2O8. Mole weight: 454.43. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3. Product ID: ACM61464333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester | Butanoic acid,4,4,4-trifluoro-2-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4,4,4-trifluoro-2-methylbutanoate, 136564-76-6, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?AA AA currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 136564-76-6. Molecular formula: C7H11F3O2. Mole weight: 184.15. Purity: 0.96. IUPACName: ethyl 4,4,4-trifluoro-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)CC(F)(F)F. Density: 1.12g/cm³. Product ID: ACM136564766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)- | Butanoic acid,4-bromo-3-hydroxy-,ethyl ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(-)-4-bromo-3-hydroxybutyrate, 95537-36-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 95537-36-3. Molecular formula: C6H11BrO3. Mole weight: 211.0537. Purity: N/A. IUPACName: ethyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: CCOC(=O)CC(CBr)O. Density: 1.468 g/mL at 25ºC(lit.). ECNumber: 619-147-2. Product ID: ACM95537363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,4-nitrophenyl ester | Butanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenyl butyrate, 4-Nitrophenyl butyrate, p-Nitrophenol butyrate, para-Nitrophenyl butyrate, N9876_SIGMA, Butyric acid 4-nitrophenyl ester, NSC6867, Butyric acid, p-nitrophenyl ester, MolPort-003-927-476, Butanoic acid, 4-nitrophenyl ester, CID75834, NSC 6867, Butyric acid, p-nitrophenyl ester (8CI), Butanoic acid, 4-nitrophenyl ester (9CI), AI3-18353, C033592, 2635-84-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear light brown liquid. CAS No. 2635-84-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (4-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.19 g/mL at 20ºC(lit.). Product ID: ACM2635849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanoic acid,decylester | Butanoic acid,decylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl butyrate, Decyl butanoate, Butyric acid, decyl ester, Butanoic acid, decyl ester, W236802_ALDRICH, FEMA No. 2368, ENT 30734, Butyric acid, decyl ester (8CI), NSC23061, EINECS 226-700-8, CID229387, NSC 23061, AI3-30734, 5454-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 5454-9-1. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 0.96. IUPACName: decyl butanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCC. Density: 0.867g/cm³. ECNumber: 226-700-8. Product ID: ACM5454091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin | 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin. Group: Biochemicals. Alternative Names: 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Carbetocin. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C45H69N11O12S. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-1-butanoicacid | 1H-1,2,4-Triazole-1-butanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/009601, BAS 08766637, 1H-1,2,4-Triazole-1-butanoic acid, CID3157456, 4-[1,2,4]Triazol-1-yl-butyric acid, EC-000.1980, 4-(1H-1,2,4-triazol-1-yl)butanoic acid, 158147-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 158147-52-5. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: C1=NN(C=N1)CCCC(=O)O. Density: 1.34g/cm³. Product ID: ACM158147525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)- | 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 166948-49-8. Molecular formula: C13H13F2N3O3. Mole weight: 297.26. Purity: 0.96. IUPACName: (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: CC(C(=O)O)C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O. Product ID: ACM166948498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole-1-butanoicacid | 1H-Benzimidazole-1-butanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0007;4-(BENZOIMIDAZOLE-1-YL)-BUTYRIC ACID;4-(1H-BENZIMIDAZOL-1-YL)BUTANOIC ACID;1H-BENZIMIDAZOLE-1-BUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436091-31-5. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 4-(benzimidazol-1-yl)butanoic acid. Density: 1.25g/cm³. Product ID: ACM436091315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-butanoicacid,b-amino-,(bs)- | 1H-Indole-3-butanoicacid,b-amino-,(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-beta-Homotryptophan hydrochloride, 03790_FLUKA, BL762-1, (S)-3-Amino-4-(3-indolyl)butyric acid hydrochloride, 192003-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 192003-01-3. Molecular formula: C12H14N2O2. Mole weight: 254.71. Purity: 0.95. IUPACName: (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(CC(=O)O)N.Cl. Product ID: ACM192003013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester. Group: Biochemicals. Alternative Names: 5-Amino-1-methyl-2-benzimidazolebutyric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3543-73-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H19N3O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-amino-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3 | Labeled Bendamustine. Group: Biochemicals. Alternative Names: 5-Amino-1-methyl-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Ethyl Ester-d3 | [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Ethyl Ester-d3. Group: Biochemicals. Alternative Names: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3;5-[Bis(2-hydroxyethyl)amino]-1-methyl-2-benzimidazolebutyric Acid Ethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Methyl Ester-d5 | An intermediate in the preparation of labeled Dendamustine. Group: Biochemicals. Alternative Names: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester-d5;5-[Bis(2-hydroxyethyl)amino]-1-methyl-2-benzimidazolebutyric Acid Methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3 | Labeled Bendamustine. Group: Biochemicals. Alternative Names: 1-Methyl-5-nitro-2-benzimidazolebutyric Acid. Grades: Highly Purified. CAS No. unlabelled:3543-72-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate. Group: Biochemicals. Alternative Names: BEPOTASTINE BESILATE; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-1-piperidyl]butanoic acid. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H31ClN2O6S. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_202242, Oprea1_534427, MLS000550921, STOCK1S-86319, MolPort-000-255-124, MolPort-000-870-577, NSC401067, ALBB-006632, CID344256, STK082541, SMR000145049, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, 35340-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 35340-62-6. Molecular formula: C12H11NO4. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-(1,3-dioxoisoindol-2-yl)butanoic acid. Canonical SMILES: CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.406g/cm³. Product ID: ACM35340626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid | 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iolidonic acid, Acido iolidonico, Acide iolidonique, Acidum iolidonicum, UNII-B1H5V6OZSE, Acide iolidonique [French], Acide iolidonique [INN-French], Acido iolidonico [INN-Spanish], Acidum iolidonicum [INN-Latin], Acido iolidonico [Latin,Spanish], CID30828, 2-Ethyl-3-(N-(2-oxopyrrolidinyl))-2,4,6-triiodo-3-phenylpropionic acid, 21766-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 21766-53-0. Molecular formula: C15H16I3NO3. Mole weight: 639.006 g/mol. Purity: 0.96. IUPACName: 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Density: 2.249g/cm³. Product ID: ACM21766530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-d6-butanoic Acid | 2,2-Dimethyl-d6-butanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-(Ethanediyldiimino)bis-butanoic Acid. (Mixture of Diastereomers) | 2,2-(Ethanediyldiimino)bis-butanoic Acid is used in the treatment of Pb poisoning in humans as a tuberculostatic. It is an impurity in the formation of Ethambutol (E889800). It is an anti-bacterial compound. Group: Biochemicals. Alternative Names: 2,2'-(Ethylenediimino)di-butyric Acid; Ethylenediamine-N,N'-di-α-butyric Acid. Grades: Highly Purified. CAS No. 498-17-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)butanoic acid | 2-(2-Methylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-o-Tolyloxy-butyric acid, 2-(2-methylphenoxy)butanoic acid, ARONIS007248, MolPort-000-889-539, MolPort-000-900-729, BAS 13522253, HMS1704C20, ALBB-000857, STK397792, CID4281982, 161790-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 161790-50-7. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methylphenoxy)butanoic acid. Canonical SMILES: CCC(C(=O)O)OC1=CC=CC=C1C. Density: 1.114g/cm³. Product ID: ACM161790507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-405-2, CID89503, 21478-11-5, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine. Product Category: Heterocyclic Organic Compound. CAS No. 21478-11-5. Molecular formula: C35H56N4O5. Mole weight: 612.843 g/mol. Purity: 0.96. IUPACName: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C(CC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)C(=O)O)C(=O)C(C)C. Density: 1.1g/cm³. ECNumber: 244-405-2. Product ID: ACM21478115. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049793. | |
| 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, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester | 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 97055-35-1. Pack Sizes: 50mg. Molecular Formula: C6H6Cl6O2, Molecular Weight: 322.83. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. Product Category: Heterocyclic Organic Compound. CAS No. 138505-15-4. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)butanoic acid. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O. Product ID: ACM138505154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylphenoxy)butanoic acid | 2-(3,5-Dimethylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B013880;AKOS B013880;2-(3,5-Dimethylphenoxy)butanoic acid;2-(3,5-Dimethyl-phenoxy)-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 25140-79-8. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM25140798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. |  |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 77888-04-1. Pack Sizes: 10g, 25g. Molecular Formula: C14H15NO5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUO, LS-47800, 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride, 66147-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-48-6. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: CCC(C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42)C(=O)O.[Cl-]. Product ID: ACM66147486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)butanoic acid | 2-(4-Aminophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29644-97-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)butanoic acid | 2-(4-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Bromophenyl)(ethyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 99070-18-5. Molecular formula: O=C(C(c1ccc(cc1)Br)CC)O. Mole weight: 243.1. Purity: 0.96. IUPACName: 2-(4-bromophenyl)butanoic acid. Canonical SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)O. Density: 1.457g/cm³. Product ID: ACM99070185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxane-2-butanoic Acid | 2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxane-2-butanoic Acid is an intermediate in the synthesis of (3S,4S,3S)-Ezetimbe (E975040), which is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 953805-21-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H21FO4. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester | 2,5-Dihydro-2,5-dioxo- β-sulfo-1H-pyrrole-1-butanoic Acid 1-(2,5-Dioxo-1-pyrrolidinyl) Ester is used in the synthesis of hydrophilic heterobifunctional crosslinkers for conjugation of antibodies with highly cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193111-53-3. Pack Sizes: 1mg. Molecular Formula: C12H12N2O9S, Molecular Weight: 360.3. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)butanoic Acid-d5 | 2-(Acetylamino)butanoic Acid-d5 is an intermediate of Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6D5NO3. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-fluorophenyl)butanoic acid | 2-Amino-2-(4-fluorophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2248-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FNO2, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid | 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid; O-Succinyl-L-homoserine. Product Category: Heterocyclic Organic Compound. CAS No. 1492-23-5. Molecular formula: C8H13NO6. Mole weight: 219.192 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Canonical SMILES: C(COC(=O)CCC(=O)O)C(C(=O)O)N. Density: 1.392g/cm³. Product ID: ACM1492235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer | 2a-Phenyl-1,2(2a)-Homo[5,6]fullerene-C60-Ih-2a-butanoic Acid Stereoisomer is functionalized Fullerene that is carbon based nanomaterial which is electrophilic in nature. Fullerenes are used in some photovoltaic devices. Also have biomedical applications such as potential MRI and X-ray imaging contrast agents, drugs and genes delively agents, and photodynamic therapy agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 161196-25-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C71H12O2, Molecular Weight: 896.85. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester | 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester is a compound that can be synthesized from Maleic Anhydride (M124400), a heterocyclic compound used in the manufacture of unsaturated polyester resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027400-76-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8BrClO3, Molecular Weight: 243.48. US Biological Life Sciences. | Worldwide |
| 2-(Ethylamino)butanoic Acid Ethyl Ester | 2-(Ethylamino)butanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(Ethylamino)butyric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 874525-99-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(Formylamino)butanoic acid | Synonyms: N-formyl-2-aminobutyric acid; N-Formyl-DL-2-Amino-N-Butyric Acid; 2-N-Formylamiono-butyric acid; N-formylaminobutyric acid; N-α-Formyl-DL-α-aminobutylic acid; α-n-formyl-dl-2-amino-n-butyric acid. Grades: ≥98%. CAS No. 82413-57-8. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt | 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt is a reactant used in the oxidative decarboxylation of α-hydroxy- β-keto(or - β-imino)carboxylate anions to convert the hydroxy to keto groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 67761-53-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7NaO4. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-amino Butanoic Acid | 2-Hydroxy-4-amino Butanoic Acid is a GABA analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 13477-53-7. Pack Sizes: 1g, 5g. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) butanoic Acid | 2- (Hydroxymethyl) butanoic Acid. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)butyric Acid; 2-Ethyl-3-hydroxypropionic Acid; 2-Ethylhydracrylic Acid; 3-Hydroxy-2-ethylpropionic Acid; β-Hydroxy-α-ethylpropionic Acid. Grades: Highly Purified. CAS No. 4374-62-3. Pack Sizes: 10mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) butanoic-d4 Acid | 2- (Hydroxymethyl) butanoic-d4 Acid. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)butyric-d4 Acid; 2-Ethyl-3-hydroxypropionic-d4 Acid; 2-Ethylhydracrylic-d4 Acid; 3-Hydroxy-2-ethylpropionic-d4 Acid; β-Hydroxy-α-ethylpropionic-d4 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H6D4O3, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid | 2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid is labelled DL-2-Methylbutyric Acid (M294865) which is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-44-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C5HD9O2, Molecular Weight: 111.19. US Biological Life Sciences. | Worldwide |
| 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester | 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester is an intermediate in the synthesis of Cropropamide (C815020), the main component of the drug Prethcamide, which is a respiratory stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H23NO3. US Biological Life Sciences. | Worldwide |
| 2-[ (Phenylmethoxy) methyl]butanoic Acid | 2-[ (Phenylmethoxy) methyl]butanoic Acid is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598357-06-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 2-(Pyridin-2-yl)butanoic acid | 2-(Pyridin-2-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2680153, 2-(Pyridin-2-Yl)Butanoic acid, AKOS012989990, DB-079104, 916262-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 916262-56-1. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-2-ylbutanoic acid. Product ID: ACM916262561. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-(Acetylamino)butanoic Acid-d3 | (2R)-2-(Acetylamino)butanoic Acid is a reactant used in the preparation of unnatural and rarely occurring N-acyl amino acids. Group: Biochemicals. Alternative Names: (R)-(+)-2-Acetamido-butyric Acid-d3; D-2-(Acetamido)butyric Acid-d3; NSC 203440-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R)-2-Amino-4-(methylamino)-4-oxo-butanoic acid | (2R)-2-Amino-4-(methylamino)-4-oxo-butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7175-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H10N2O3. US Biological Life Sciences. | Worldwide |
| (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt | (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt is used to study the efficacy of D- and L-isomers of methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71597-86-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18CaO6S, Molecular Weight: 338.02. US Biological Life Sciences. | Worldwide |
| (2R)-2-Methyl-butanoic Acid Ethyl Ester | (2R)-2-Methyl-butanoic Acid Ethyl Ester is an ethyl analog of (2R)-2-Methyl-butanoic Acid. Based on biological studies, (2R)-2-Methyl-butanoic Acid Ethyl Ester is an aroma compound that is found in apple juice. Group: Biochemicals. Grades: Highly Purified. CAS No. 40917-00-8. Pack Sizes: 100mg, 1g. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| (2R)-2-Methyl-butanoic Acid Ethyl Ester-d5 | (2R)-2-Methyl-butanoic Acid Ethyl Ester-d5 is an isotope analog of (2R)-2-Methyl-butanoic Acid Ethyl Ester. (2R)-2-Methyl-butanoic Acid Ethyl Ester is an ethyl analog of (2R)-2-Methyl-butanoic Acid. Based on biological studies, (2R)-2-Methyl-butanoic Acid Ethyl Ester is an aroma compound that is found in apple juice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H9D5O2, Molecular Weight: 135.22. US Biological Life Sciences. | Worldwide |
| (2R)-2-Methyl-butanoic Acid Methyl Ester | (2R)-2-Methyl-butanoic Acid Methyl Ester is used as a chiral stationary phase in gas chromatography to allow the separation of enantiomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 55449-44-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| (2R)-2-Methyl-butanoic Acid Methyl Ester-d3 | (2R)-2-Methyl-butanoic Acid Methyl Ester-d3 is an isotope analog of (2R)-2-Methyl-butanoic Acid Methyl Ester. (2R)-2-Methyl-butanoic Acid Methyl Ester is used as a chiral stationary phase in gas chromatography to allow the separation of enantiomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H9D3O2, Molecular Weight: 119.18. US Biological Life Sciences. | Worldwide |
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