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 | |
|---|---|---|
| Methyl butyrate | Methyl butyrate is an odorant found in strawberry and lemon guavas (Psidium cattleianum Sabine). Group: Biochemicals. Grades: Highly Purified. CAS No. 623-42-7. Pack Sizes: 25g, 50g. Molecular Formula: C5H10O2. US Biological Life Sciences. |  Worldwide |
| Methyl butyrate | Methyl butyrate is used as a solvent for ethylcellulose and nitrocellulose resins. It is also used in lacquers and perfumes and in the manufacture of rum and fruit flavors. Methyl butyrate is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless clear liquid. CAS No. 623-42-7. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 99%+. Density: 0.897. Product ID: ACM623427. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl Butyrate | Methyl Butyrate. CAS No. 623-42-7. FEMA No. 2693. Kosher: Y. VIGON Item # 500239. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Butyrate Natural | Methyl Butyrate Natural. CAS No. 623-42-7. FEMA No. 2693. Kosher: Y. VIGON Item # 503705. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylcyclohexyl butyrate | 4-Methylcyclohexyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylcyclohexyl butyrate, CID85452, EINECS 240-554-2, Butanoic acid, 4-methylcyclohexyl ester, AI3-33196, 16491-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 16491-37-5. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: (4-methylcyclohexyl) butanoate. Canonical SMILES: CCCC(=O)OC1CCC(CC1)C. Density: 0.93g/cm³. ECNumber: 240-554-2. Product ID: ACM16491375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate is a substrate commonly used in the biomedical industry to assess the activity of esterase enzymes. It is cleaved by these enzymes to yield a fluorescent product, allowing for the detection and quantification of esterase activity. This compound serves as a valuable tool to study the function and expression of esterases in various biological processes, such as drug metabolism and disease progression. Synonyms: 4-Methylumbelliferyl butyrate; 17695-46-4; Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; 4-Methylcoumarin-7-yl butyrate; 4-Methyl-2-oxo-2H-chromen-7-yl butyrate; Butyryl 4-methylumbelliferone; 4-Methylumbelliferone butyrate; (4-methyl-2-oxochromen-7-yl) butanoate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl butyrate; Butyric acid, ester with 7-hydroxy-4-methylcoumarin. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. |  |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,4-methyl-2-oxo-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: White fluffy powder. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. Purity: 95%+. IUPACName: (4-methyl-2-oxochromen-7-yl)butanoate. Canonical SMILES: CCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Product ID: ACM17695464-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate | (8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate is an intermediate of 16α-Butyloxyprednisolone. Synonyms: (11β,16α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl ester. Molecular formula: C31H48O7Si. Mole weight: 560.79. | |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol butyrate methyl-ß-cyclodextrin complex | Cholesterol butyrate methyl-ß-cyclodextrin complex. Product ID: 4-00444. Purity: ~2 w/w% cholesterol. |  |
| Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Synonyms: 3-O-(butanoyloxymethyl) 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; CLEVIDIPINE BUTYRATE IMPURITY IV; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-[(1-oxobutoxy)methyl] ester; Clevidipine Butyrate iMpurity ; 3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate; CLEVIDIPINEBUTYRATEIMPURITYIV; A900744; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl (1-oxobutoxy)methyl Ester. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.3. | |
| Ethyl 2-Methyl Butyrate FCC | Ethyl 2-Methyl Butyrate FCC. CAS No. 7452-79-1. FEMA No. 2443. Kosher: Y. VIGON Item # 500123. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-Methyl Butyrate Natural | Ethyl 2-Methyl Butyrate Natural. CAS No. 7452-79-1. FEMA No. 2443. Kosher: Y. VIGON Item # 501243. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl 2-Methyl Butyrate Natural | Ethyl 2-Methyl Butyrate Natural (Optically Active). CAS No. 7452-79-1. FEMA No. 2443. Kosher: Y. VIGON Item # 507736. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Methyl-2 Butyrate | Hexenyl cis-3 Methyl-2 Butyrate. CAS No. 53398-85-9. Kosher: Y. VIGON Item # 507831. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Methyl-2 Butyrate Natural | Hexenyl cis-3 Methyl-2 Butyrate Natural. CAS No. 53398-85-9. Kosher: Y. VIGON Item # 501562. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate | Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-103-3, Isooctyl 4-(4-chloro-2-methylphenoxy)butyrate, 93843-24-4. Product Category: Heterocyclic Organic Compound. CAS No. 93843-24-4. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)OCCCCCC(C)C. ECNumber: 299-103-3. Product ID: ACM93843244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 2-Methyl Butyrate | Isopropyl 2-Methyl Butyrate. CAS No. 66576-71-4. FEMA No. 3699. Kosher: Y. VIGON Item # 501787. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 2-Methyl Butyrate | Methyl 2-Methyl Butyrate. CAS No. 868-57-5. FEMA No. 2719. Kosher: Y. VIGON Item # 501375. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl-3-phenylbutyrate | Methyl-3-phenylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3-PHENYLBUTYRATE;(R,S)-3-Phenyl-butyricacidmethylester;Benzenepropanoic acid, beta-methyl-, methyl ester;Hydrocinnamic acid, beta-methyl-, methyl ester;Methyl 3-phenylbutanoate;Methyl ester of beta-Methylbenzenepropanoic acid;R,S-3-Phenyl-butyrica. Product Category: Heterocyclic Organic Compound. CAS No. 3461-39-0. Molecular formula: C11H14O2. Mole weight: 178.23. Product ID: ACM3461390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(4-chlorophenoxy)butyrate | Liquid, 98%. CAS No. 209052-80-2. Pack Sizes: 1g, 5g. Product ID: FR-1114. B.P. 158-160/3 mm. Mole weight: 228.68. |  Frinton Laboratories |
| Methyl 4-(4-nitrophenoxy)butyrate | Light yellow crystalline. CAS No. 28341-53-9. Pack Sizes: 5g, 25g. Product ID: FR-1111. M.P. 56-59. Mole weight: 239.23. | Frinton Laboratories |
| Methyl 4-(p-chlorophenoxy)butyrate | Methyl 4-(p-chlorophenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008251;METHYL 4-(P-CHLOROPHENOXY)BUTYRATE;Methyl 4-(4-chlorophenoxy)butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 209052-80-2. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM209052802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(p-nitrophenoxy)butyrate | Methyl 4-(p-nitrophenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(P-NITROPHENOXY)BUTYRATE;TIMTEC-BB SBB008248;Methyl 4-(4-nitrophenoxy)butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 28341-53-9. Molecular formula: C11H13NO5. Mole weight: 239.22. Product ID: ACM28341539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl [6,6]-Phenyl-C61-butyrate | Methyl [6,6]-Phenyl-C61-butyrate. Group: Semiconducting materials. CAS No. 160848-22-6. Molecular formula: 910.9g/mol. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. |  |
| Phenyl Ethyl 2-Methyl Butyrate | Phenyl Ethyl 2-Methyl Butyrate (Anatolyl). CAS No. 24817-51-4. FEMA No. 3632. Kosher: Y. VIGON Item # 500861. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (tetrahydro-2-furyl)methyl butyrate | (tetrahydro-2-furyl)methyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrofurfuryl butyrate, 2217-33-6, 2-(Butyryloxymethyl)tetrahydrofuran, oxolan-2-ylmethyl butanoate, 92345-48-7, Butanoic acid, (tetrahydro-2-furanyl)methyl ester, (Tetrahydrofuran-2-yl)methyl butyrate, Butyric acid, tetrahydrofurfuryl ester, ACMC-1CLGW, AC1LB4PI, SureCN873613, W305707_ALDRICH, FEMA No. 3057, CTK3J3378, MolPort-006-113-906, Tetrahydro-2-furylmethyl butanoate, UNII-W41378D174, (Tetrahydro-2-furyl)methyl butyrate, butanoic acid 2-oxolanylmethyl ester, EINECS 218-710-6. Product Category: Heterocyclic Organic Compound. CAS No. 2217-33-6. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: oxolan-2-ylmethyl butanoate. Canonical SMILES: CCCC(=O)OCC1CCCO1. Density: 1.011g/cm³. ECNumber: 218-710-6. Product ID: ACM2217336. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Hexenyl 2-methyl butyrate | trans-2-Hexenyl 2-methyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HEXENYL 2-METHYLBUTYRATE, 94089-01-7, (E)-Hex-2-enyl 2-methylbutyrate, CTK5H4921, AG-H-86776. Product Category: Heterocyclic Organic Compound. CAS No. 94089-01-7. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: hex-2-enyl 2-methylbutanoate. Density: 0.887g/cm³. Product ID: ACM94089017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyheptane | 1,1-Dimethoxyheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. Product Category: Ortho Esters. Appearance: Colorless liquid. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Density: 0.832 g/mL at 25°C(lit.). Product ID: ACM10032050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl butyrate | 1-Phenylethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrallyl butyrate, 1-Phenylethyl butyrate, alpha-Methylbenzyl butyrate, 1-Phenylethyl butanoate, Butanoic acid, 1-phenylethyl ester, 3460-44-4, Styralyl butyrate, alpha-Phenethyl butyrate, |A-Methylbenzyl butyrate, UNII-NP1Z2SN9NP, Fema 2686, SureCN585143, AC1LC6W4, AC1Q5Y3L, Methylphenylcarbinyl butyrate, 1-Phenyl-1-ethyl butanoate. alpha.-Methylbenzyl butyrate, KSC223M2F, W268607_ALDRICH, FEMA No. 2686. Product Category: Heterocyclic Organic Compound. CAS No. 3460-44-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-phenylethyl butanoate. Density: 0.99. Product ID: ACM3460444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2-oxobutanoic Acid Methyl Ester | 3-Bromo-2-oxobutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3-Bromo-2-oxobutanoate; Methyl 3-Bromo-2-oxobutyrate; 3-Bromo-2-oxo-butyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 34329-73-2. Pack Sizes: 1g. Molecular Formula: C5H7BrO3, Molecular Weight: 195.01. US Biological Life Sciences. | Worldwide |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-Hydroxy-2-methylbutanoic acid | 3-Hydroxy-2-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-Hydroxy-2-methylbutyrate; 3-Hydroxy-2-methyl-butyric Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 27372-03-8. Molecular formula: C7H14O3. Mole weight: 146.18. Purity: 0.96. IUPACName: ethyl 3-hydroxy-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)C(C)O. Density: 1.002g/cm³. ECNumber: 608-091-4. Product ID: ACM27372038. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-3-methylbutanoic acid. | |
| 4-Nitrobutyric Acid Methyl Ester | Butyric acid derivative. Displays some anti-inflammatory activity. Group: Biochemicals. Alternative Names: 4-Nitrobutanoic Acid Methyl Ester; Methyl 4-Nitrobutanoate; Methyl 4-Nitrobutyrate; NSC 126459. Grades: Highly Purified. CAS No. 13013-02-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [6,6]-Phenyl-C61-butyric Acid Methyl Ester | [6,6]-Phenyl-C61-butyric Acid Methyl Ester. Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: Methyl [6,6]-Phenyl-C61-butyrate [60]PCBM PCBM. CAS No. 160848-22-6. Molecular formula: 910.90. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. >99.5%(HPLC). | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: 1031.01. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI=1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. | |
| Anatolyl | Anatolyl (Phenyl Ethyl 2-Methyl Butyrate). CAS No. 24817-51-4. FEMA No. 3632. Kosher: Y. VIGON Item # 500861. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Atrimustine | Atrimustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bestrabucil, Atrimustine, Atrimustinum [INN-Latin], Atrimustina [INN-Spanish], KM 2210, KM-2210, Estradiol 3-benzoate 17-glycolate, 4-(p-(bis(2-chloroethyl)amino)phenyl)butyrate, Estra-1,3,5(10)-triene-3,17-diol, (17-beta)-, 3-benzoate, 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), Atrimustina, Atrimustinum, Atrimustine [INN], AC1L1EE9, UNII-XC0K09B7K4, C41H47Cl2NO6, 75219-46-4, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), LS-64756, [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-46-4. Molecular formula: C41H47Cl2NO6. Mole weight: 720.72. Purity: 0.96. IUPACName: [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)COC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM75219464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betamethasone 17-Butyrate | Betamethasone 17-Butyrate. Group: Biochemicals. Alternative Names: 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Butyrate; (11 β,16 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxobutoxy)-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 5534-14-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Boc-met-osu | Boc-met-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-341-9, CID100149, NSC343722, N-Hydroxysuccinimidyl t-butoxycarbonylmethionine, ST5410870, 3845-64-5, Succinimido (S)-2-((tert-butoxycarbonyl)amino)-4-(methylthio)butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 3845-64-5. Molecular formula: C14H22N2O6S. Mole weight: 346.41. Purity: >97.0%(N). IUPACName: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)ON1C(=O)CCC1=O. Density: 1.28 g/cm³. ECNumber: 223-341-9. Product ID: ACM3845645. Alfa Chemistry ISO 9001:2015 Certified. | |
| branched-chain-fatty-acid kinase | 3-Methylbutanoate, 2-methylbutanoate, pentanoate, butanoate and propanoate can also act as acceptors (cf. EC 2.7.2.7 butyrate kinase). Group: Enzymes. Synonyms: isobutyrate kinase. Enzyme Commission Number: EC 2.7.2.14. CAS No. 84177-54-8. 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-3172; branched-chain-fatty-acid kinase; EC 2.7.2.14; 84177-54-8; isobutyrate kinase. Cat No: EXWM-3172. |  |
| 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 |
| carboxylesterase | Wide specificity. The enzymes from microsomes also catalyse the reactions of EC 3.1.1.2 (arylesterase), EC 3.1.1.5 (lysophospholipase), EC 3.1.1.6 (acetylesterase), EC 3.1.1.23 (acylglycerol lipase), EC 3.1.1.28 (acylcarnitine hydrolase), EC 3.1.2.2 (palmitoyl-CoA hydrolase), EC 3.5.1.4 (amidase) and EC 3.5.1.13 (aryl-acylamidase). Also hydrolyses vitamin A esters. Group: Enzymes. Synonyms: ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester h. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. 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-3434; carboxylesterase; EC 3.1.1.1; 9016-18-6; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase. Cat No: EXWM-3434. | |
| Carboxylesterase 1 isoform b from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥500 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxyl | |
| Carboxylesterase 1 isoform c from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥1000 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxy | |
| Cholesterol butyrate | Cholesterol butyrate. Group: Liquid crystal (lc) building blocks. Alternative Names: Cholesteryl N-Butyrate. CAS No. 521-13-1. Product ID: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate. Molecular formula: 456.8. Mole weight: C31H52O2. CKDZWMVGDHGMFR-IIPYNTGOSA-N. 99%+. | |
| Clevidipine Butyrate Impurity 1 | Clevidipine Butyrate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis((butyryloxy)methyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 253597-19-2. Molecular Formula: C25H29Cl2NO8. Mole Weight: 542.41. Catalog: APB253597192. |  |
| Clevidipine Butyrate Impurity 10 | Clevidipine Butyrate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2',3'-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate. CAS No. 1801167-49-6. Molecular Formula: C15H14Cl2O3. Mole Weight: 313.18. Catalog: APB1801167496. | |
| Clevidipine Butyrate Impurity 13 | Clevidipine Butyrate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. CAS No. 253597-20-5. Molecular Formula: C15H15Cl2NO2. Mole Weight: 312.19. Catalog: APB253597205. | |
| Clevidipine Butyrate Impurity 14 | Clevidipine Butyrate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(2,3-dichlorophenyl)-2,6-dimethylnicotinate. CAS No. 105383-68-4. Molecular Formula: C15H13Cl2NO2. Mole Weight: 310.18. Catalog: APB105383684. | |
| Clevidipine Butyrate Impurity 15 | Clevidipine Butyrate Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (butyryloxy)methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate. CAS No. 1020718-27-7. Molecular Formula: C16H16Cl2O5. Mole Weight: 359.2. Catalog: APB1020718277. | |
| Clevidipine Butyrate Impurity 16 | Clevidipine Butyrate Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((butyryloxy)methyl) 5-ethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 1898262-47-9. Molecular Formula: C22H25Cl2NO6. Mole Weight: 470.34. Catalog: APB1898262479. | |
| Clevidipine Butyrate Impurity 19 | Clevidipine Butyrate Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-acetyl-3-(2,3-dichlorophenyl)-5-oxohexanoate. Molecular Formula: C15H16Cl2O4. Mole Weight: 330.04. Catalog: APB04197. | |
| Clevidipine Butyrate Impurity 4 | Clevidipine Butyrate Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((butyryloxy)methyl) 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. CAS No. 188649-48-1. Molecular Formula: C21H21Cl2NO6. Mole Weight: 454.3. Catalog: APB188649481. | |
| Clevidipine Butyrate Impurity 6 | Clevidipine Butyrate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-cyanoethyl) 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 110962-94-2. Molecular Formula: C19H18Cl2N2O4. Mole Weight: 409.26. Catalog: APB110962942. | |
| Clevidipine Butyrate Impurity 9 | Clevidipine Butyrate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((butyryloxy)methyl) 5-methyl 4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C21H23Cl2NO6. Mole Weight: 456.32. Catalog: APB04198. | |
| Clobetasone 17-butyrate | Clobetasone 17-butyrate. Group: Biochemicals. Alternative Names: (16b)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 25122-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H32ClFO5. US Biological Life Sciences. | Worldwide |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone Propionate; 21-Chloro-9-fluoro-17-hydroxy-16β-methyl-pregna-1,4-diene-3,11,20-trione Propionate; Clobetasone Butyrate EP Impurity H; 11 Keto Clobetasol Propionate; (1R, 2S, 10S, 11S, 13S, 14R, 15S)-14-(2-Chloroacetyl)-1-fluoro-2, 13, 15-trimethyl-5, 17-dioxotetracyclo[8.7.0.02, 7.011, 15]heptadeca-3, 6-dien-14-yl propionate. Grades: 98%. CAS No. 25122-56-9. Molecular formula: C25H30ClFO5. Mole weight: 464.95. | |
| Clobetasone butyrate | Clobetasone butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)-, (16beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 25122-57-0. Molecular formula: C26H32ClFO5. Mole weight: 478.98. Purity: 0.98. Product ID: ACM25122570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
| Cyclotene butyrate | Cyclotene butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-363-2, CID109828, 2-Methyl-5-oxo-1-cyclopenten-1-yl butyrate, 3-Methyl-2-hydroxy-2-cyclopenten-1-one, butyrate, Butanoic acid, 2-methyl-5-oxo-1-cyclopenten-1-yl ester, I14-6319, 68227-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 68227-51-0. Molecular formula: C10H14O3. Mole weight: 182.2164. Purity: 0.96. IUPACName: (2-methyl-5-oxocyclopenten-1-yl) butanoate. Canonical SMILES: CCCC(=O)OC1=C(CCC1=O)C. Density: 1.07g/cm³. ECNumber: 269-363-2. Product ID: ACM68227510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-acetylmethionine calcium salt | Dl-acetylmethionine calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-ACETYLMETHIONINE CALCIUM SALT;calcium bis(N-acetyl-DL-methioninate);Bis(N-acetyl-DL-methionine)calcium salt;Bis[(±)-N-acetylmethionine]calcium salt;calcium 2-acetamido-4-(methylthio)butyrate;calcium 2-acetamido-4-methylsulfanylbutanoate;calcium 2-acet. Product Category: Heterocyclic Organic Compound. CAS No. 3409-56-1. Molecular formula: C14H24CaN2O6S2. Mole weight: 420.56. Purity: 0.96. IUPACName: calcium 2-acetamido-4-methylsulfanylbutanoate. Product ID: ACM3409561. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esterase from Bacillus stearothermophilus, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus stearothermophilus, may be used for the characterization of novel esterases. this product is recombinant and expressed in e. coli. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylestera. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 8.0 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus stearothermophilus. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0241. | |
| Esterase from Bacillus subtilis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus subtilis, may be used in protein engineering research as well as to study the kinetic resolution of acetates of arylaliphatic tertiary alcohols. this product is recombinant and expressed in e. coli (> 10 units/mg). Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacet. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: Type I, > 10 units/mg; Type II, > 0.8 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus subtilis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0242. | |
| Esterase from Methylobacterium populi, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterases are used for various downstream biotechnological applications. esterase from methylobacterium populi is used to convert 1 μmol of 4-nitrophenyl-l-acetate per minute at ph 7.5 and 30 oc. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; me. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.5 units/mg. Storage: -20°C. Source: E. coli. Species: Methylobacterium populi. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0243. | |
| Esterase from Nocardia farcinica, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase from n ocardia farcinica may be useful to study the positional specificity of ester hydrolysis. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; es. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.4 units/mg. Storage: -20°C. Source: E. coli. Species: Nocardia farcinica. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0244. | |
| Esterase from Paenibacillus barcinonensis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase paenibacillus barcinonensis, also known as esta, may be useful in protein engineering studies. it has been engineered to increase enantioselectivity. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylest. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 12 units/mg. Storage: -20°C. Source: E. coli. Species: Paenibacillus barcinonensis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0245. | |
Our database is helping our users find suppliers everyday.
