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| Product | Description | |
|---|---|---|
| Butan-2-one phenylhydrazone | Heterocyclic Organic Compound. Alternative Names: butan-2-one phenylhydrazone;2-Butanone,phenylhydrazone;2-Butanone, 2-phenylhydrazone;Einecs 214-452-3. CAS No. 1129-62-0. Molecular formula: C10H14N2. Mole weight: 162.23156. Catalog: ACM1129620. |  |
| butanal dehydrogenase | Also acts on acetaldehyde, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.57. CAS No. 116412-25-0. 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-1159; butanal dehydrogenase; EC 1.2.1.57; 116412-25-0. Cat No: EXWM-1159. |  |
| Butanamide | Solid;Yellowish solid; Nutty aroma. Group: Polymers. Product ID: butanamide. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCCC(=O)N. InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2, 1H3, (H2, 5, 6). DNSISZSEWVHGLH-UHFFFAOYSA-N. |  |
| Butanamide,2-fluoro-N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Butanamide, 2-fluoro-N,N-dimethyl- (9CI). CAS No. 126543-33-7. Molecular formula: C6H12FNO. Mole weight: 133.1639832. Catalog: ACM126543337. | |
| Butanamide,3,4-dihydroxy-,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANAMIDE, 3,4-DIHYDROXY-, (S);(S)-3,4-DIHYDROXYBUTANAMIDE;(S)-3,4-DIHYDROXYBUTYRAMIDE. CAS No. 126495-84-9. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: 0.96. IUPACName: 3,4-dihydroxybutanamide. Canonical SMILES: C(C(CO)O)C(=O)N. Catalog: ACM126495849. | |
| Butanamide,4-chloro-N,N-dimethyl-3-oxo- | Heterocyclic Organic Compound. CAS No. 122012-93-5. Catalog: ACM122012935. | |
| Butanamide,N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: N-Isopropylbutyramide, Butanamide, N-isopropyl, 122348-67-8, N-propan-2-ylbutanamide, N-(methylethyl)butanamide, AC1LB3M6, N-(propan-2-yl)butanamide, ARONIS012940, CTK8C1574, Butanamide, N-(1-methylethyl)-, MolPort-002-792-844, ANW-66912, STL261294, ZINC05456369, AKOS000503634, MCULE-1125409776, AK-95275, KB-258811, ST45049650, ST50529844. CAS No. 122348-67-8. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: N-propan-2-ylbutanamide. Canonical SMILES: CCCC(=O)NC(C)C. Catalog: ACM122348678. | |
| Butanamide,N-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: N-(4-Bromophenyl)butanamide, Butanamide, N-(4-bromophenyl)-, 119199-11-0, Butanamide,N-(4-bromophenyl)-, AG-690/03037055, NSC404444, Enamine_005734, ACMC-20mo85, SureCN2145974, N-(4-Bromophenyl)butyramide, AC1L84L7, CTK4B1124, MolPort-002-491-218, HMS1410E14, AC1Q2688, ZINC01597260, AKOS000173058, AG-D-41915, MCULE-7109986377, NSC-404444. CAS No. 119199-11-0. Molecular formula: C10H12BrNO. Mole weight: 242.11238. Purity: 0.96. IUPACName: N-(4-bromophenyl)butanamide. Canonical SMILES: CCCC(=O)NC1=CC=C(C=C1)Br. Density: 1.409g/cm³. Catalog: ACM119199110. | |
| Butanamide,N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]- | Heterocyclic Organic Compound. CAS No. 120164-98-9. Catalog: ACM120164989. | |
| Butanamide,N-cyclopropyl-3-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 110262-87-8. Catalog: ACM110262878. | |
| Butane-1,4 Diglycidyl | Butane-1,4 Diglycidyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| butane-1,4-disulfonic acid | butane-1,4-disulfonic acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butane-1,4-disulfonic acid. CAS No. 27665-39-0. Molecular Formula: C4H10O6S2. Mole Weight: 218.25. Catalog: APB27665390. |  |
| Butane-1-boronic acid pinacol ester | Butane-1-boronic acid pinacol ester. Group: Salt. Alternative Names: n-Butylboronic acid pinacol ester, 680923_ALDRICH, BM089, 2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 69190-62-1. CAS No. 69190-62-1. Product ID: 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 184.08. Mole weight: C10< / sub>H21< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)CCCC. ZHBANXSNVFDSMK-UHFFFAOYSA-N. 98%. | |
| butane-2,3-diyl diacetate | butane-2,3-diyl diacetate. Alternative Names: 2,3-diacetoxybutane. CAS No. 1114-92-7. Molecular formula: C8H14O4. Mole weight: 174.19. Appearance: Colorless liquid. Purity: 0.95. Catalog: ACM1114927. | |
| Butanediamide | Heterocyclic Organic Compound. Alternative Names: butanediamide; Succinamide. CAS No. 110-14-5. Molecular formula: C4H8N2O2. Mole weight: 116.1185. Appearance: white to off-white fine crystalline powder. Purity: 0.96. IUPACName: butanediamide. Density: 1.207 g/cm³. Catalog: ACM110145. | |
| Butanedioic acid | Heterocyclic Organic Compound. Alternative Names: Asuccin; AMBER ACID; Butanedioic acid; Butane diacid; Sal succini; Butanedioic acid,natural; Katasuccin; Succinic acid; Succinic Acid; Wormwood. CAS No. 110-15-61. Molecular formula: C4H6O4. Mole weight: 118.088. Appearance: White crystalline powder. Purity: 0.96. IUPACName: succinic acid. Density: 1.552. Catalog: ACM1101561. | |
| Butanedioic Acid 1-[16,16-Bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Alternative Names: Butanedioic Acid Mono[16,16-bis(4-methoxyphenyl)-3,3-dioxido-7-oxo-16-phenyl-6,15-dioxa-3-thia-8-azahexadec-1-yl] Ester. Grades: Highly Purified. CAS No. 178261-45-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Butanedioic acid,1,4-bis(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: DIBENZYL SUCCINATE, Spasmine, Benzyl succinate, Dibenzylsuccinate, Succinic acid dibenzyl ester, NCIOpen2_009344, Succinic acid, dibenzyl ester, Butanedioic acid, bis(phenylmethyl) ester, NSC4047, EINECS 203-110-9, SBB006245, ZINC01530746, FS003013, AI3-02762, C07332, 103-43-5, 20163-90-0, InChI=1/C18H18O4/c19-17 (21-13-15-7-3-1-4-8-15)11-12-18 (20)22-14-16-9-5-2-6-10-16/h1-10H, 11-14H. CAS No. 103-43-5. Molecular formula: C18H18O4. Mole weight: 298.3331. Purity: 99+%. IUPACName: bis(phenylmethyl) butanedioate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)CCC (=O)OCC2=CC=CC=C2. Density: 1.256. ECNumber: 203-110-9. Catalog: ACM103435. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Catalog: ACM1137242. | |
| Butanedioic acid,2,3-dihydroxy-(2R,3R)-,cadmium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CADMIUM TARTRATE. CAS No. 10471-46-2. Molecular formula: C4H6O6.Cd. Mole weight: 260.48. Purity: PURIFIED. Catalog: ACM10471462. | |
| Butanedioic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]- | Heterocyclic Organic Compound. Alternative Names: 2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLSULFANYL)SUCCINIC ACID;2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIO)SUCCINIC ACID;2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLSULFANYL)SUCCINIC ACID 97%;2-(5-Mercapto-1,3,4-thiadiazol-2-ylsulfanyl). CAS No. 125605-97-2. Molecular formula: C6H6N2O4S3. Mole weight: 266.32. Purity: N/A. IUPACName: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid. Canonical SMILES: C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O. Density: 1.94g/cm³. Catalog: ACM125605972. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Catalog: ACM10359156. | |
| Butanedioic acid 2-ethyl-6-methyl-3-pyridinol(1:1) | Heterocyclic Organic Compound. CAS No. 127464-43-1. Molecular formula: C8H11NO.C4H6O4. Mole weight: 255.27. Density: g/cm³. Catalog: ACM127464431. | |
| Butanedioic acid,2-methyl-,1-methyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER. CAS No. 111266-16-1. Molecular formula: C6H10O4. Mole weight: 146.1412. Catalog: ACM111266161. | |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. | |
| Butanedioic acid, 2-oxo-1,4-diethyl ester | Butanedioic acid, 2-oxo-1,4-diethyl ester. CAS No: 108-56-5 |  Sarchem Laboratories New Jersey NJ |
| Butanedioic acid, bis[[2-hydroxy-5- (methoxycarbonyl)phenyl]methyl]ester (9ci) | Heterocyclic Organic Compound. Alternative Names: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate, 103456-50-4. CAS No. 103456-50-4. Molecular formula: C22H22O10. Mole weight: 446.4041. Purity: 0.96. IUPACName: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)O)COC (=O)CCC (=O)OCC2=C (C=CC (=C2)C (=O)OC)O. Density: 1.358g/cm³. Catalog: ACM103456504. | |
| Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol | Butanedioic acid, (dimethoxyphosphinyl)-, dimethyl ester, reaction products with lauryl alc. and polyethylene glycol. CAS No. 121375-86-8. Catalog: ACM121375868. | |
| Butanedioic acid,methylene-,polymer with butyl 2-methyl-2-propenoate,ethenylbenzene and methyl 2-methyl-2-propenoate | Heterocyclic Organic Compound. CAS No. 111945-33-6. Purity: 0.96. Catalog: ACM111945336. | |
| Butanedioic acid,methylene-,polymer with ethenylbenzene,2-hydroxyethy l2-methyl-2-propenoate,methyl 2-methyl-2-propenoate and 2-propenenitrile | Heterocyclic Organic Compound. CAS No. 102411-52-9. Purity: 0.96. Catalog: ACM102411529. | |
| Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts | Butanedioic acid, sulfo-, 1,4-bis(mixed cetyl and oleyl) esters, sodium salts. CAS No. 101012-87-7. Catalog: ACM101012877. | |
| Butanedisulfonate Ademetionine Impurity 6 | Butanedisulfonate Ademetionine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29908-03-0. Molecular Formula: C15H22N6O5S. Mole Weight: 398.44. Catalog: APB29908030. | |
| Butanedisulfonate Ademetionine Impurity 7 | Butanedisulfonate Ademetionine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N5O3S+. Mole Weight: 326.39. Catalog: APB06957. | |
| Butanedisulfonate Ademetionine Impurity 9 | Butanedisulfonate Ademetionine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N6O5S. Mole Weight: 384.41. Catalog: APB06959. | |
| Butanedisulfonate Ademetionine Impurity II | Butanedisulfonate Ademetionine Impurity II. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H26N7O6S+. Mole Weight: 456.5. Catalog: APB06955. | |
| Butanedisulfonate Ademetionine Impurity III | Butanedisulfonate Ademetionine Impurity III. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18N5O3S+. Mole Weight: 312.37. Catalog: APB06956. | |
| Butanimidamide | Heterocyclic Organic Compound. Alternative Names: BUTYRAMIDINE;Butyramidine HOAc;Butanimidamide;butyrimidamide. CAS No. 107-90-4. Molecular formula: C4H10N2. Mole weight: 86.13. Catalog: ACM107904. | |
| Butanoic-3,3,4,4-d4acid, 4,4'-dithiobis[2-amino- | Heterocyclic Organic Compound. Alternative Names: DL-HOMOCYSTINE (3,3,3',3',4,4,4',4'-D8);DL-HOMOCYSTINE-3,3,3',4,4,4',4-D8. CAS No. 108641-82-3. Molecular formula: C8H8 D8 N2 O4 S2. Mole weight: 276.4. Purity: 98 atom % D. IUPACName: 2-amino-4-[(3-amino-3-carboxy-1, 1, 2, 2-tetradeuteriopropyl)disulfanyl]-3, 3, 4, 4-tetradeuteriobutanoicacid. Canonical SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N. Density: 1.486 g/cm³. Catalog: ACM108641823. | |
| Butanoic-4,4,4-d3 acid,ethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: ETHYL BUTYRATE-4,4,4-D3. CAS No. 113435-99-7. Molecular formula: C6H9D3O2. Mole weight: 119.18. Purity: 99 atom % D. IUPACName: ethyl4,4,4-trideuteriobutanoate. Canonical SMILES: CCCC(=O)OCC. Catalog: ACM113435997. | |
| 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-(acetylamino)-4-(methylsulfinyl)-,(2S)- | Heterocyclic Organic Compound. Alternative Names: AC1OLR8H, Acetyl-L-methionine sulfoxide, CHEMBL1221835, CTK8E9073, AKOS015909360, (2S)-2-acetamido-4-methylsulfinylbutanoic acid, I14-34126, 108646-71-5. CAS No. 108646-71-5. Molecular formula: C7H13NO4S. Mole weight: 207.25. Purity: 0.96. IUPACName: (2S)-2-acetamido-4-methylsulfinylbutanoic acid. Canonical SMILES: CC(=O)NC(CCS(=O)C)C(=O)O. Catalog: ACM108646715. | |
| Butanoic acid,2-amino-4-bromo- | Heterocyclic Organic Compound. 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). 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. Catalog: ACM10364508. | |
| 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-,3-hexen-1-yl ester | Heterocyclic Organic Compound. CAS No. 10094-41-4. Molecular formula: C11H20O2. Mole weight: 184.2753. Catalog: ACM10094414. | |
| Butanoic acid,2-phenylpropyl ester | Esters. Alternative Names: 2-Phenyl-1-propanol butyrate. CAS No. 80866-83-7. Mole weight: 206.28. Purity: 95%+. IUPACName: 2-Phenylpropyl butyrate. Canonical SMILES: CCCC(=O)OCC(C)C1=CC=CC=C1. Density: 0.991 g/mL at 25 °C(lit.). | |
| Butanoic acid,3,3-dimethyl-,[1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl ester | Heterocyclic Organic Compound. CAS No. 129229-99-8. Molecular formula: C31H42N2O10. Mole weight: 602.6726. Purity: 0.96. IUPACName: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 3,3-dimethylbutanoate. Canonical SMILES: CC (C) (C)CC (=O)OCC1CN (CCN1C (=O)C2=CC (=C (C (=C2)OC)OC)OC)C (=O)C3=CC (=C (C (=C3)OC)OC)OC. Density: 1.181g/cm³. Catalog: ACM129229998. | |
| Butanoic acid,3-hydroxy-4-iodo-,ethyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-IODO-, ETHYL ESTER, (S);ETHYL (S)-4-IODO-3-HYDROXYBUTANOATE;ETHYL S(-)-4-IODO-3-HYDROXYBUTYRATE. CAS No. 112100-39-7. Molecular formula: C6H11IO3. Mole weight: 258.05. Catalog: ACM112100397. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. 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. Catalog: ACM113240532. | |
| Butanoicacid, 4-[[ (1, 1-dimethylethoxy)carbonyl]amino]-3-[[ (phenylmethoxy)carbonyl]amino]-, (R)- (9ci) | Heterocyclic Organic Compound. CAS No. 108919-51-3. Molecular formula: C17H24N2O6. Mole weight: 352.38. Catalog: ACM108919513. | |
| Butanoic acid, 4-[[[ (1, 1-dimethylethoxy)carbonyl]amino]oxy]- (9ci) | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI). CAS No. 112899-25-9. Molecular formula: C9H17NO5. Mole weight: 219.23498. Catalog: ACM112899259. | |
| Butanoicacid,4,4,4-trifluoro-3-hydroxy-,(3S)- | Heterocyclic Organic Compound. Alternative Names: (S)-3-HYDROXY-4,4,4-TRIFLUOROBUTYRIC ACID;(S)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;S-TFHBA. CAS No. 128899-79-6. Molecular formula: C4H5F3O3. Mole weight: 158.08. Purity: 97+%. Catalog: ACM128899796. | |
| Butanoic acid, 4- (aminosulfonyl)-2-[[ (phenylmethoxy)carbonyl]amino]-, (2S)- | Heterocyclic Organic Compound. CAS No. 112898-30-3. Molecular formula: C12H16N2O6S. Mole weight: 316.33. Purity: 0.96. IUPACName: (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-sulfamoylbutanoic acid. Density: 1.435g/cm³. Catalog: ACM112898303. | |
| Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-,(2Z)- | Heterocyclic Organic Compound. Alternative Names: CMOA;(Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID;(Z)-4-CHLORO-3-OXO-2-(METHOXYIMINO)BUTYRIC ACID;Cmoa:( Z ) -4-Chloro-2-Methoxyimino-3-Oxobutanoic Acid;( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA). CAS No. 111230-59-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. Purity: 0.96. IUPACName: 4-chloro-2-methoxyimino-3-oxobutanoic acid. Catalog: ACM111230592. | |
| Butanoic acid,4-oxo-4-(phenylamino)- | Heterocyclic Organic Compound. CAS No. 102-14-7. Molecular formula: C10H11NO3. Catalog: ACM102147. | |
| Butanoic acid,glycylglycyl-2-amino-(9ci) | Heterocyclic Organic Compound. CAS No. 114148-83-3. Catalog: ACM114148833. | |
| Butanoic acid,octylester | Heterocyclic Organic Compound. CAS No. 110-39-4. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: N/A. Catalog: ACM110394. | |
| Butanol 71-36-3 | Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Butanone Cyanohydrin (2-Cyano-2-butanol) | Butanone Cyanohydrin (2-Cyano-2-butanol). Group: Biochemicals. Alternative Names: 2-Cyano-2-butanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Butanone (Methyl ethyl ketone) | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Solvents. Formula: C2H5COCH3. CAS No. 78-93-3. Prepack ID 90023181-2.5lt. Molecular Weight 72.11. See USA prepack pricing. |  |
| butanoyl-CoA dehydrogenase (NAD+, ferredoxin) | This flavin containg enzyme, isolated from the bacteria Acidaminococcus fermentans and butanoate-producing Clostridia species, couples the exergonic reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA with NADH to the endergonic reduction of ferredoxin by NADH, using electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. Group: Enzymes. Synonyms: bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Enzyme Commission Number: EC 1.3.1.109. 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-1281; butanoyl-CoA dehydrogenase (NAD+, ferredoxin); EC 1.3.1.109; bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Cat No: EXWM-1281. | |
| Butanoyl PAF | Butanoyl PAF, a compound closely related to Azelaoyl PC (HY-134154), maintains over 10% of the agonist potency of platelet-activating factor ( PAF ). Butanoyl PAF's concentration in oxidized low-density lipoprotein surpasses that of enzymatically generated PAF by more than 100-fold [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85405-03-4. Pack Sizes: 1 mg. Product ID: HY-W040221. |  |
| Butaphosphan | Butaphosphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 17316-67-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H18NO2P. US Biological Life Sciences. | Worldwide |
| Butaprost | Butaprost is a structural analog of PGE2 and a selective agonist for the EP2 receptor subtype. It binds with about 1/10 the affinity of PGE2 to the recombinant murine EP2 receptor. Butaprost does not bind appreciably to any of the other murine EP receptors. Butaprost has frequently been used to pharmacologically define the EP receptor expression profile of various human and animal tissues and cells. Synonyms: (±)-15-deoxy-16S-hydroxy-17-cyclobutyl PGE1; 15-deoxy-16S-hydroxy-17-cyclobutyl PGE1. Grades: ≥95%. CAS No. 433219-55-7. Molecular formula: C23H38O5. Mole weight: 394.6. |  |
| Butaxamine hydrochloride | Butaxamine (Butoxamin) hydrochloride is a specific β2- adrenergic receptor blocker. Butaxamine hydrochloride inhibits the decreases in urine volume in ethanol-anesthetized, water-diuretic rats [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butoxamin hydrochloride. CAS No. 5696-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118470. | |
| Butcher's Broom Extract | Extract obtained from Ruscus Aculeatus (Butcher's Broom) rhizomes. Contains 20% extract dissolved in water and glycerin. Has toning, calming and skin-softening properties. Uses: Toners, creams, lotions for oily skin. useful in products for oily hair. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-38-4 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0813. | |
| Butchers Broom P.E. 22% Sterolic Heterosides UV | Butchers Broom P.E. 22% Sterolic Heterosides UV. |  CA, FL & NJ |
| Butea Superba P.E. 4:1 | Butea Superba P.E. 4:1. | CA, FL & NJ |
| Butein | Butrin, isobutrin, and butein from medicinal plant Butea monosperma selectively inhibit nuclear factor-κB in activated human mast cells: suppression of tumor necrosis factor-α, interleukin (IL)-6, and IL-8. Anti-inflammatory agent. Group: Biochemicals. Alternative Names: (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one; 2',3,4,4'-Tetrahydroxychalcone. Grades: Highly Purified. CAS No. 487-52-5. Pack Sizes: 20mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??O?, Molecular Weight: 272.25. US Biological Life Sciences. | Worldwide |
| Butein | Butein is a cAMP-specific PDE inhibitor with an IC 50 of 10.4 μM for PDE4 [1]. Butein is a specific protein tyrosine kinase inhibitor with IC 50 s of 16 and 65 μM for EGFR and p60 c-src in HepG2 cells [2]. Butein sensitizes HeLa cells to Cisplatin through AKT and ERK/p38 MAPK pathways by targeting FoxO3a [3]. Butein is a SIRT1 activator (STAC). Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4,4-tetrahydroxy Chalcone. CAS No. 487-52-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16558. | |
| Butein Tetramethyl Ether | Butein derivative. Anti-inflammatory agent. Group: Biochemicals. Alternative Names: (2E)-1-(2,4-Dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 155048-06-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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