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| Product | Description | |
|---|---|---|
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. |  |
| [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers | [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers ([70]PCBM), is a high fullerene analog to [60]PCBM, which has an enhanced absorption of light in the visible region. It can be used in the development of electrochemical devices with a high current density. Uses: [70]pcbm and pcdtbt can be used as an acceptor and donor based fullerene derivative, which can be used in the fabrication of organic photovoltaics. it may be used with p3ht as an electron transporting material for the fabrication of solar cells with higher power efficiency. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 3'H-Cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid,3'Phenyl-3'H-cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid, methyl ester. CAS No. 609771-63-3. Pack Sizes: 100, 500 mg in glass insert. Molecular formula: 1030.99. Mole weight: C82H14O2. COC (=O) CCCC2 (c1ccccc1) C34c5c6ccc7c8cc9Cc% 10cc% 11cc% 12Cc% 13cc% 14c% 15ccc6c3c% 15c% 16c% 17c% 18c% 19c (c (c57) c8c% 20c9c% 10c% 21c% 11c% 22c% 12c% 13c (c% 14% 16) c% 18c% 22c% 21c% 19% 20) C24% 17. 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 (2 | |
| [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). | |
| (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers | (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers. Group: other nano materials. Molecular formula: 1030.99. 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=C9. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. 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. | |
| Isobutyric-d6 Acid | Isobutyric-d6 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d6; 2-Methylpropanoic Acid-d6; 2-Methylpropionic Acid-d6; 2-Propanecarboxylic Acid-d6; Dimethylacetic Acid-d6; Isobutanoic Acid-d6; Isopropylformic Acid-d6; NSC 62780-d6; i-Butyric Acid-d6; iso-Butyric Acid-d6; α-Methylpropanoic Acid-d6; α-Methylpropionic Acid-d6. Grades: Highly Purified. CAS No. 29054-08-8. Pack Sizes: 10mg. Molecular Formula: C4H2D6O2, Molecular Weight: 94.14. US Biological Life Sciences. |  Worldwide |
| Isobutyric-d7 Acid | Isobutyric-d7 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d7; 2-Methylpropanoic Acid-d7; 2-Methylpropionic Acid-d7; 2-Propanecarboxylic Acid-d7; Dimethylacetic Acid-d7; Isobutanoic Acid-d7; Isopropylformic Acid-d7; NSC 62780-d7; i-Butyric Acid-d7; iso-Butyric Acid-d7; α-Methylpropanoic Acid-d7; α-Methylpropionic Acid-d7. Grades: Highly Purified. CAS No. 223134-74-5. Pack Sizes: 25mg. Molecular Formula: C4HD7O2, Molecular Weight: 95.15. US Biological Life Sciences. | Worldwide |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. 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. | |
| 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. |  |
| 1,8-Naphthyridin-2-butyric acid | 1,8-Naphthyridin-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthyridine-2-carboxylic acid, 49850-62-6, 1,8-Naphthyridin-2-butyricacid, SureCN841536, Ambpe2020421, CTK4J1769, MolPort-001-760-728, SBB088883, AKOS006344718, PB30868, KB-64596, pyridino[3,2-b]pyridine-2-carboxylic acid, FT-0677427, A12897, I04-5440. Product Category: Heterocyclic Organic Compound. CAS No. 49850-62-6. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=N2)C(=O)O)N=C1. Density: 1.421g/cm³. Product ID: ACM49850626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 886362-95-4. | |
| 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-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-Naphthyl)-D-b-homoalanine hydrochloride | (1-Naphthyl)-D-b-homoalanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-b-HomoAla(1-naphthyl)-OH·HCl (R)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 269398-88-1. Molecular formula: C14H15NO2·HCl. Mole weight: 265.74. Purity: 0.96. IUPACName: (3R)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride. Product ID: ACM269398881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene | 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. Purity: 0.96. IUPACName: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Canonical SMILES: CCCCSCCC(C(=O)O)N. Density: 1.104g/cm³. Product ID: ACM13073217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butryic acid | 2,2-Dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butryic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTRYIC ACID;2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-72-8. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: 2,2-dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: CC(C)(CC(=O)C1=CC(=C(C(=C1)F)F)F)C(=O)O. Density: 1.339g/cm³. Product ID: ACM898766728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Tb | 2,4,5-Tb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-T Butyric acid;2,4,5-t,butyricacid;4-(2,4,5-Trichlorophenoxy)butanoic acid;4-(2,4,5-trichlorophenoxy)-butanoicaci;4-(2,4,5-Trichlorophenoxy)Butyric acid;4-(2,4,5-trichlorophenoxy)-butyricaci;4-(2,4,5-trichlorophenoxy)butyricacid;butanoicacid,4-(2,4. Product Category: Heterocyclic Organic Compound. CAS No. 93-80-1. Molecular formula: C10H9Cl3O3. Mole weight: 283.54. Product ID: ACM93801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-Trimethoxyphenethylamine. | |
| 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-Db-Butoxyethyl Ester | 2,4-Db-Butoxyethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dichlorophenoxybutyricacid,butoxyethylester;4-(2,4-db),;4-(2,4-db),butoxyethanolester;4-(2,4-dichlorophenoxy)-butanoicaci2-butoxyethylester;4-(2,4-dichlorophenoxy)butyricacidbutoxyethanolester;2-butoxyethyl 4-(2,4-dichlorophenoxy)butyrate;4-(2,4-Dich. Product Category: Heterocyclic Organic Compound. CAS No. 32357-46-3. Molecular formula: C16H22Cl2O4. Mole weight: 349.24948. Product ID: ACM32357463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate | (2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 190927, Thompson-hayward T-H 093-F, ENT 27,327-X, T-H 093-F, BUTYRIC ACID, 2-CHLORO-, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER, AC1L294Z, CTK8H7694, LS-47917, (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate, 2411-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 2411-01-0. Molecular formula: C18H25ClN2O6. Mole weight: 400.854 g/mol. Purity: 0.96. IUPACName: (2,4-dinitro-6-octan-2-ylphenyl) 2-chlorobutanoate. Canonical SMILES: CCCCCCC(C)C1=CC(=CC(=C1OC(=O)C(CC)Cl)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.221g/cm³. Product ID: ACM2411010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dioxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid methyl ester | 2,4-Dioxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 70311-74-9. Molecular formula: C14H16O7. Mole weight: 296.27. Product ID: ACM70311749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER | 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_002752, TOS-BB-1268, ZINC00459265, CID5349565, BIM-0002853.P001, ST5033283, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, 57409-51-5, 6239-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 57409-51-5. Molecular formula: C9H8O4S. Mole weight: 212.22. Purity: 0.96. IUPACName: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate. Canonical SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1. Density: 1.374g/cm³. Product ID: ACM57409515. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,4-dioxo-4-(2-thienyl)butanoate. | |
| 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid | 2-(4-Ethoxy-benzoylamino)-3-hydroxy-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXY-BENZOYLAMINO)-3-HYDROXY-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436811-17-5. Molecular formula: C13H17NO5. Mole weight: 267.28. Product ID: ACM436811175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid | 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 324001-24-3. Molecular formula: C11H15NO4S. Mole weight: 257.31. Product ID: ACM324001243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid | 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL-SUFANYL)BUTYRIC ACID;2-(6-AMINO-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436088-62-9. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Product ID: ACM436088629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-methyl-butyric acid,rac | 2-Amino-2-methyl-butyric acid,rac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-METHYL-BUTYRIC ACID, RAC;2-AMINO-2-METHYLBUTYRIC ACID;ISOVALINE. Product Category: Heterocyclic Organic Compound. CAS No. 465-58-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: 2-amino-2-methylbutanoic acid. Canonical SMILES: CCC(C)(C(=O)O)N. Density: 1.07g/cm³. Product ID: ACM465587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromobutanoic acid | 2-Bromobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-bromo-butyric acid; L(-)-2-Brom-buttersaeure; (S)-2-bromobutyric acid; (S)-2-Brom-buttersaeure; 2-BROMOBUTANOIC ACID. Product Category: Bromine Series. CAS No. 2385-70-8. Molecular formula: C4H7BrO2. Mole weight: 167.001180 [g/mol]. Purity: 0.96. IUPACName: 2-bromobutanoic acid. Canonical SMILES: CCC(C(=O)O)Br. ECNumber: 201-294-5. Product ID: ACM2385708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-2'-fluoro-L-uridine | 2'-Deoxy-2'-fluoro-l-uridine is an L-nucleoside compound. 2'-Deoxy-2'-fluoro-l-uridine is a potent, selective viral RNA polymerase inhibitor, thereby inhibiting RNA virus replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. Product ID: ACM622785697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorouridine. | |
| 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride | 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-577-0, CID27367, LS-48150, 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylbutyrate, hydrochloride, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15533-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 15533-77-4. Molecular formula: C16H25NO2.HCl. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride. Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl. ECNumber: 239-577-0. Product ID: ACM15533774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 2-Ketobutyric Acid | A substrate for the determination of lactate dehydrogenase isoenzymes.This compound is suitable for lactate dehydrogenase (LDH) related research. Group: Biochemicals. Alternative Names: 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 2-Ketobutanoic Acid; 2-Ketobutyric Acid; 2-Oxo-n-butyric Acid; 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 3-Methylpyruvic Acid; NSC 60533; Propionylformic Acid; α-Ketobutyric Acid; α-Oxo-n-butyric Acid; α-Oxobutanoic Acid; α-Oxobutyric Acid; α-keto-n-Butyric Acid. Grades: Reagent Grade. CAS No. 600-18-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-oxo-4-(3',4'-dichlorophenyl)butyric acid | 2-Methyl-4-oxo-4-(3',4'-dichlorophenyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-OXO-4-(3',4'-DICHLOROPHENYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 191018-56-1. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. Product ID: ACM191018561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-oxo-4-(3',4'-difluorophenyl)butyric acid | 2-Methyl-4-oxo-4-(3',4'-difluorophenyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID;2-Methyl-4-oxo-4-(3,4-difluorophenyl)Butanoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 191018-57-2. Molecular formula: C11H10F2O3. Mole weight: 228.19. Product ID: ACM191018572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-oxo-4-(3'-fluorophenyl)butyric acid | 2-Methyl-4-oxo-4-(3'-fluorophenyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-OXO-4-(3'-FLUOROPHENYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75380-94-8. Molecular formula: C11H11FO3. Mole weight: 210.2. Purity: 0.96. IUPACName: 4-(3-fluorophenyl)-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC(CC(=O)C1=CC(=CC=C1)F)C(=O)O. Product ID: ACM75380948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylazo)acetoacetic acid ethyl ester | 2-(Phenylazo)acetoacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phenylazo)-acetoaceticaciethylester;3-oxo-2-(phenylazo)-butanoicaciethylester;3-oxo-2-(phenylazo)butyricacidethylester;ETHYL 2-PHENYLAZOACETOACETATE;2-(PHENYLAZO)ACETOACETIC ACID ETHYL ESTER;3-keto-2-phenylazo-butyric acid ethyl ester;ethyl 3-oxo-2-ph. Product Category: Heterocyclic Organic Compound. CAS No. 5462-33-9. Molecular formula: C12H14N2O3. Mole weight: 234.25. Product ID: ACM5462339. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid | (2S)-2-Hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heliotrinic acid, Heliotric acid, CID32776, LS-46321, BUTANOIC ACID, 2-HYDROXY-2-(1-METHOXYETHYL)-3-METHYL-, (R-(R*,S*))-, Butyric acid, 2-hydroxy-2-isopropyl-3-methoxy-, (2S,3R)-(-)-, Butyric acid, 2-hydroxy-2-isopropyl-3-methoxy-, (2S,3R)-(-)- (8CI), 25039-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 25039-18-3. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.96. IUPACName: (2S)-2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(C)OC)(C(=O)O)O. Product ID: ACM25039183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid | 3-(2-Methyl-1H-imidazol-1-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-methyl-1H-imidazol-1-yl)butanoic acid, 3-(2-Methyl-imidazol-1-yl)-butyric acid, 3-(2-methylimidazol-1-yl)butanoic acid, 3-(2-methylimidazolyl)butanoic acid, 98009-61-1, BAS 00341221, AC1MIT6Z, TimTec1_001709, STOCK1S-41619, CTK6A9710, MolPort-001-925-832, HMS1538N15, ALBB-000280, BBL007545, SBB046327, STK499954, AKOS000276460, AG-A-50591, MCULE-5000463002, NCGC00174145-01. Product Category: Heterocyclic Organic Compound. CAS No. 98009-61-1. Molecular formula: C8H12N2O2. Mole weight: 168.193080 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)butanoic acid. Canonical SMILES: CC1=NC=CN1C(C)CC(=O)O. Product ID: ACM98009611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-Oxobutyric Acid | 3,3-Dimethyl-2-Oxobutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Keto-3,3-dimethyl-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 815-17-8. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.98. IUPACName: 3,3-Dimethyl-2-oxobutanoic acid. Canonical SMILES: CC(C)(C)C(=O)C(=O)O. Density: 1.06 g/ml. Product ID: ACM815178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-(2-naphthyl)butyric acid | 3-Amino-4-(2-naphthyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-4-(NAPHTHALEN-2-YL)BUTANOIC ACID;RARECHEM AK HZ 0006;3-Amino-4-(2-naphthyl)butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 544455-87-0. Molecular formula: C14H15NO2. Mole weight: 229.27. Product ID: ACM544455870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58859-66-8, 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-BUTYRIC ACID ETHYL ESTER, SureCN10500044, AKOS015949233, PB27493, RP08004, FT-0684808, ethyl 3-[benzyl(3-ethoxy-3-oxopropyl)amino]butanoate, BUTANOIC ACID, 3-[(3-ETHOXY-3-OXOPROPYL)(PHENYLMETHYL)AMINO]-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58859-66-8. Molecular formula: C18H27NO4. Mole weight: 321.414. Purity: 0.96. IUPACName: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate. Canonical SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC. Product ID: ACM58859668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-Hydroxy-2-ureido-butyric acid | 3-Hydroxy-2-ureido-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXY-2-UREIDO-BUTYRIC ACID;L-Threonine, N-(aminocarbonyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122331-32-2. Molecular formula: C5H10N2O4. Mole weight: 162.14. Product ID: ACM122331322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Indolebutyric Acid | 3-Indolebutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IndolybutYHic acid; 4-(1H-indol-3-yl)butanoic acid; beta-indolebutyricacid; 4-indolylbutyric acid; 4-(3-Indolyl)butyric acid (4-(3-Indolyl)butanoic acid; 4-(indolyl)-butyricaci; 3-indolyl-gamma-butyricacid; 4-(indol-3-yl)butyricacid; 3-Indolebutyricacid; 3-INDOLEBUTYVIC ACID; gamma-(indol-3-yl)butyricacid; 1h-indole-3-butanoicacid; 4-(3-INDOLYL)BUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(1H-Indol-3-yl)butanoic acid; 3-Indolybutyric acid; 4-(1H-indol-3-yl)butyric acid; 1H-indole-3-butanoic acid; Indole-3-butyric acid; 4-(3-Indolyl)butyric acid; 3-Indolebutyric Acid(Iba); 3-Indolebutyric acid; 1H-INDOLE-3-BUTYRICACID; INDOLE 3 BUTYRIC ACID; 3-INDOLBUTYRIC ACID; INDOLEBUTYRIC ACID; 3-IODOLEBUTYRIC ACID; 4-(3-INDOLE)BUTYRIC ACID; 3-Indolebutyric Acid; Indole-3-butyric Acid; 4-(3-Indolyl)-butyric acid; 3-METHYL-2-PHENYLPYRIDINE; 3-INDOLE BUTYRIC ACID; gamma-(3-indolyl)butyricacid; 4-indol-3-ylbutanoic acid; IBA; 4-(3-Indolyl)butanoic acid. Appearance: white to light yellow crystalline powder. CAS No. 133-32-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. IUPACName: 4-(1H-indol-3-yl)butanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O. Density: 1.252 g/cm³. ECNumber: 205-101-5. Product ID: ACM133324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-ureido-butyric acid | 3-Methyl-2-ureido-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00402817, CID6951087, 26081-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 26081-00-5. Molecular formula: C6H12N2O3. Mole weight: 159.163140 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(carbamoylamino)-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)N. Density: 1.208g/cm³. Product ID: ACM26081005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 10475-63-5. Molecular formula: C12H14N2O3. Purity: 0.96. IUPACName: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)C. Density: 1.13g/cm³. Product ID: ACM10475635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-oxo-2-(phenylhydrazono)butanoate. | |
| 3-Oxo-4-p-tolyl-butyric acid methyl ester | 3-Oxo-4-p-tolyl-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-P-TOLYL-BUTYRIC ACID METHYL ESTER;4-(4-Methylphenyl)-3-oxobutyric acid;4-(4-METHYLPHENYL)-3-OXOBUTYRIC ACID METHYL ESTER;4-METHYL-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78861-25-3. Molecular formula: C12H14O3. Mole weight: 206.24. Product ID: ACM78861253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl butyrate | 3-Phenylpropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLPROPYL BUTYRATE;Butanoic acid, 3-phenylpropyl ester;Butanoicacid,3-phenylpropylester;Butyric acid, 3-phenylpropyl ester;Phenylpropyl butyrate;Phenylpropyl n-butyrate;Hydrocinnamyl butyrate;Ai3-06152. Product Category: Heterocyclic Organic Compound. CAS No. 7402-29-1. Molecular formula: C13H18O2. Mole weight: 206.28. Product ID: ACM7402291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid | 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865811, ZINC03865812, CID7058946, 51070-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 51070-62-3. Molecular formula: C8H15NO4S. Mole weight: 221.27. Purity: 0.96. IUPACName: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate. Canonical SMILES: C1CS(=O)(=O)CC1NCCCC(=O)O. Density: 1.33g/cm³. Product ID: ACM51070623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 194240-93-2. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Product ID: ACM194240932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Diiodophenoxy)butanoic acid | 4-(2,4-Diiodophenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3314770, 4-(2,4-Diiodophenoxy)butyric acid, 4-(2,4-diiodophenoxy)butanoic acid, BUTYRIC ACID, 4-(2,4-DIIODOPHENOXY)-, 90917-54-7, AC1L1KHL, LS-47974. Product Category: Heterocyclic Organic Compound. CAS No. 90917-54-7. Molecular formula: C10H10I2O3. Mole weight: 431.994 g/mol. Purity: 0.96. IUPACName: 4-(2,4-diiodophenoxy)butanoic acid. Canonical SMILES: C1=CC(=C(C=C1I)I)OCCCC(=O)O. Density: 2.141g/cm³. Product ID: ACM90917547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER;2-BROMO-BETA-OXO-BENZENEBUTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 909190-92-7. Molecular formula: C12H13BrO3. Mole weight: 285.13. Product ID: ACM909190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid | 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 402944-83-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM402944836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)butanoic acid | 4-(2-Methoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxyphenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 33209-75-7. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM33209757. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-methoxyphenyl)butyric acid. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester | 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850411-09-5. Molecular formula: C18H27BO5. Mole weight: 334.21498. Purity: 0.96. IUPACName: ethyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCC(=O)OCC. Product ID: ACM850411095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid | 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7113220806;4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUTYRIC ACID;AURORA 14192;AKOS BBS-00008893;OTAVA-BB 7113220806;UKRORGSYN-BB BBV-036854. Product Category: Heterocyclic Organic Compound. CAS No. 349644-03-7. Molecular formula: C13H15NO3. Mole weight: 233.26. Product ID: ACM349644037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77483-49-9. Molecular formula: C14H18O5. Mole weight: 266.29. Product ID: ACM77483499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070519;ASINEX-REAG BAS 09890682;AKOS BB-7111;4-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;4-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-BUTYRIC ACID;TIMTEC-BB SBB012079;OTAVA-BB 1149486;1,2,4-oxadiazole-5-butanoic acid, 3-(4-me. Product Category: Heterocyclic Organic Compound. CAS No. 876721-15-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM876721152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3,5-Bis-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[3,5-Bis-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,5-BIS-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 337482-89-0. Molecular formula: C21H22N2O5. Mole weight: 382.41. Product ID: ACM337482890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester | 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 221122-22-1. Molecular formula: C12H13ClO3. Mole weight: 240.68. Product ID: ACM221122221. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 4-(3-chlorophenyl)-3-oxobutanoate. | |
| 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid | 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid, 80866-86-0, AG-H-25242, 4-(2-Carboxybenzoyl)benzenebutyric acid, ACMC-20amqn, AC1MHO5F, SureCN503666, CBiol_000216, CBiol_000239, CHEMBL82883, 192813_ALDRICH, CTK3F0780, EINECS 279-590-9, ICCB2_000216, ICCB2_000239, KB-188665, FT-0641783, 2-[4-(3-Carboxy-propyl)-benzoyl]-benzoic acid, 2-[4-(4-hydroxy-4-oxobutyl)benzoyl]benzoic acid, A839993. Product Category: Heterocyclic Organic Compound. CAS No. 80866-86-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 2-[4-(3-carboxypropyl)benzoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CCCC(=O)O)C(=O)O. Density: 1.298g/cm³. ECNumber: 279-590-9. Product ID: ACM80866860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-[(3,20-Dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid | 4,4-[(3,20-Dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-[(3,20-dioxopregn-4-ene-14,17-diyl)dioxy]butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 23655-69-8. Molecular formula: C25H34O6. Mole weight: 430.53386;g/mol. Purity: 0.96. IUPACName: EINECS 245-809-1. Canonical SMILES: CC(=O)C12CCC3(C1(CCC4C3CCC5=CC(=O)CCC45C)C)OC(O2)CCC(=O)O. Density: 1.26g/cm³. ECNumber: 245-809-1. Product ID: ACM23655698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid | 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid;4-(4,4-Difluoro-1,3,5,7-tetraMethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric. Product Category: Heterocyclic Organic Compound. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.1765864. Product ID: ACM878674841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, 66147-36-2, AC1L2ITR, LS-47801, 9-{[4-(3-carboxypropyl)phenyl]amino}acridinium chloride, 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66147-36-2. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)CCCC(=O)O.[Cl-]. Product ID: ACM66147362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Bromophenyl)butanoic acid | 4-(4-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 35656-89-4. Molecular formula: C10H11BrO2. Mole weight: 243.1. Purity: 0.98. Product ID: ACM35656894. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Bromophenyl)butyric Acid. | |
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