Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. CAS No. 25811-56-7. |  |
| 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;2,9-Dipropylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone;Bis(n-propylimido)perylene;PDI-C3;Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide);2,9-Dipropyla. CAS No. 59442-38-5. Molecular formula: C30H22N2O4. Mole weight: 474.514. Purity: 96%. IUPAC Name: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. SMILES: CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCC)C1=O. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Alternative Names: CI 74100;Phthalocyanine;Pigment blue 16. CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.54. IUPAC Name: 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94. InChI: InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40). | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97;2-(9h-carbazol-9-yl)ethyl acrylate;2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate;2-(9-Carbazolyl)ethyl acrylate;2-Carbazolylethyl acrylate;9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 96%. IUPAC Name: 2-carbazol-9-ylethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. CAS No. 1346753-09-0. Molecular formula: C23H25N3O4. Mole weight: 407.5g/mol. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. CAS No. 1346753-09-0. Molecular formula: C23H25N3O4. Mole weight: 407.5g/mol. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. CAS No. 1346753-04-5. Molecular formula: C23H24N2O4. Mole weight: 392.4g/mol. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. CAS No. 1346753-04-5. Molecular formula: C23H24N2O4. Mole weight: 392.4g/mol. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. CAS No. 1346753-05-6. Molecular formula: C25H28N2O4. Mole weight: 420.5g/mol. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1. InChI: InChI=1S/C16H12O4.C9H16N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h2-9H,1H3,(H,18,19);1-8H2. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. CAS No. 1346753-05-6. Molecular formula: C25H28N2O4. Mole weight: 420.5g/mol. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1. InChI: InChI=1S/C16H12O4.C9H16N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h2-9H,1H3,(H,18,19);1-8H2. | |
| 2-Acetylfluorene | 2-Acetylfluorene. CAS No. 781-73-7. Molecular formula: C15H12O. Mole weight: 208.25g/mol. Purity: 98%. IUPAC Name: 1-(9H-fluoren-2-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2. InChI: InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3. | |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25. Purity: 96%. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. | |
| 2-Acrylamido-2-methyl Propanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. CAS No. 15214-89-8. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30% | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30%. CAS No. 40623-75-4. Molecular formula: C10H17NO6S. Mole weight: 279.31g/mol. IUPAC Name: prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid. SMILES: CCC(C)(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)O. InChI: InChI=1S/C7H13NO4S.C3H4O2/c1-4-6(9)8-7(3,5-2)13(10,11)12;1-2-3(4)5/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2,(H,4,5). | |
| 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. | |
| 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE | 2-(ACRYLOYLOXY)ETHYL HYDROGEN SUCCINATE. Alternative Names: MolPort-003-933-409, Mono(2-acryloyloxyethyl) Succinate, Succinic acid monoacryloyloxyethyl ester, CID175956, 2-(Acryloyloxy)ethyl Hydrogen Succinate, M1824, Succinic Acid Mono(2-acryloyloxyethyl) Ester, Butanedioic acid, mono(2-((1-oxo-2-propenyl)oxy)ethyl) ester, Butanedioic acid, 1-(2-((1-oxo-2-propen-1-yl)oxy)ethyl) ester, 135985-40-9, 50940-49-3, 70225-45-5, 72484-75-4. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19. Purity: 96%. IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid. SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O. | |
| 2-Allylcyclohexanone | 2-Allylcyclohexanone. CAS No. 94-66-6. Molecular formula: C9H14O. Mole weight: 138.21g/mol. Purity: 97 %. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. | |
| 2-Allylcyclohexanone, ≥97% | 2-Allylcyclohexanone, ≥97%. CAS No. 94-66-6. Molecular formula: C9H14O. Mole weight: 138.21g/mol. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. | |
| 2-Allyloxybenzaldehyde | 2-Allyloxybenzaldehyde. Alternative Names: o -Allylsalicylaldehyde, 2-(Allyloxy)benzaldehyde, 2-(2-Propenyloxy)benzaldehyde, o -(Allyloxy)benzaldehyde. CAS No. 28752-82-1. Molecular formula: H2C=CHCH2OC6H4CHO. Mole weight: 162.19. Purity: 96%. IUPAC Name: 2-prop-2-enoxybenzaldehyde. SMILES: C=CCOc1ccccc1C=O. InChI: 1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. | |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. CAS No. 4203-49-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 98%. IUPAC Name: 2-prop-2-enoxyoxane. SMILES: C=CCOC1CCCCO1. InChI: InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2. | |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Alternative Names: 2-ALLYLPHENOL;ALLYLPHENOL-2;O-ALLYLPHENOL;Phenol, 2-(2-propenyl)-;2-(2-propenyl)-pheno. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 98%+. IUPAC Name: 2-prop-2-enylphenol. SMILES: C=CCC1=CC=CC=C1O. InChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2. | |
| 2-Amino-9,9-dimethylfluorene, 98% | 2-Amino-9,9-dimethylfluorene, 98%. CAS No. 108714-73-4. Molecular formula: C15H15N. Mole weight: 209.29g/mol. IUPAC Name: 9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI: InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3. | |
| 2-Amino-9,9-diphenylfluorene, 98% | 2-Amino-9,9-diphenylfluorene, 98%. CAS No. 1268519-74-9. Molecular formula: C25H19N. Mole weight: 333.4g/mol. IUPAC Name: 9,9-diphenylfluoren-2-amine. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5. InChI: InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2. | |
| 2- Aminodiphenyl | 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). CAS No. 90-41-5. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 2-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. InChI: InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2. | |
| 2-Aminotoluene-5-sulfonic acid | 2-Aminotoluene-5-sulfonic acid. Alternative Names: 05611_FLUKA, EINECS 252-108-4, CID2782413, 2H,2H,3H,3H-Perfluoroundecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid, 34598-33-9. CAS No. 34598-33-9. Molecular formula: C11H5F17O2. Mole weight: 492.13. Purity: 96%. IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid. SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O. | |
| 2-Benzoylbenzoic Acid | 2-Benzoylbenzoic Acid. CAS No. 85-52-9. Molecular formula: C14H10O3. Mole weight: 226.23g/mol. IUPAC Name: 2-benzoylbenzoic acid. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. InChI: InChI=1S/C14H10O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H,(H,16,17). | |
| 2-Benzyloxy-1,3-propanediol | 2-Benzyloxy-1,3-propanediol. Alternative Names: 2-O-Benzylglycerol, Glycerol 2-benzyl ether. CAS No. 14690-00-7. Molecular formula: C6H5CH2OCH(CH2OH)2. Mole weight: 182.22. IUPAC Name: 2-phenylmethoxypropane-1,3-diol. SMILES: OCC(CO)OCc1ccccc1. InChI: 1S/C10H14O3/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2. | |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. CAS No. 947-84-2. Molecular formula: C13H10O2. Mole weight: 198.22g/mol. Purity: 98%. IUPAC Name: 2-phenylbenzoic acid. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O. InChI: InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15). | |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. CAS No. 7144-65-2. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. CAS No. 7144-65-2. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. | |
| 2-Bromo-1-iodobenzene | 2-Bromo-1-iodobenzene. CAS No. 583-55-1. Molecular formula: C6H4BrI. Mole weight: 282.9g/mol. IUPAC Name: 1-bromo-2-iodobenzene. SMILES: C1=CC=C(C(=C1)Br)I. InChI: InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H. | |
| 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip). CAS No. 1034352-30-1. Molecular formula: C12H18BrIS. Mole weight: 401.15g/mol. IUPAC Name: 2-bromo-3-(2-ethylhexyl)-5-iodothiophene. SMILES: CCCCC(CC)CC1=C(SC(=C1)I)Br. InChI: InChI=1S/C12H18BrIS/c1-3-5-6-9(4-2)7-10-8-11(14)15-12(10)13/h8-9H,3-7H2,1-2H3. | |
| 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC) | 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC). CAS No. 303734-52-3. Molecular formula: C12H19BrS. Mole weight: 275.25g/mol. IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene. SMILES: CCCCC(CC)CC1=C(SC=C1)Br. InChI: InChI=1S/C12H19BrS/c1-3-5-6-10(4-2)9-11-7-8-14-12(11)13/h7-8,10H,3-6,9H2,1-2H3. | |
| 2-Bromo-3-butyl thiophene | 2-Bromo-3-butyl thiophene. CAS No. 145543-82-4. Molecular formula: C8H11BrS. Mole weight: 219.14g/mol. IUPAC Name: 2-bromo-3-butylthiophene. SMILES: CCCCC1=C(SC=C1)Br. InChI: InChI=1S/C8H11BrS/c1-2-3-4-7-5-6-10-8(7)9/h5-6H,2-4H2,1H3. | |
| 2-Bromo-3-butylthiophene, 98% | 2-Bromo-3-butylthiophene, 98%. CAS No. 145543-82-4. Molecular formula: C8H11BrS. Mole weight: 219.14g/mol. IUPAC Name: 2-bromo-3-butylthiophene. SMILES: CCCCC1=C(SC=C1)Br. InChI: InChI=1S/C8H11BrS/c1-2-3-4-7-5-6-10-8(7)9/h5-6H,2-4H2,1H3. | |
| 2-Bromo-3-decylthiophene, 99% | 2-Bromo-3-decylthiophene, 99%. CAS No. 144012-09-9. Molecular formula: C14H23BrS. Mole weight: 303.3g/mol. IUPAC Name: 2-bromo-3-decylthiophene. SMILES: CCCCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C14H23BrS/c1-2-3-4-5-6-7-8-9-10-13-11-12-16-14(13)15/h11-12H,2-10H2,1H3. | |
| 2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip). CAS No. 306769-48-2. Molecular formula: C16H26BrIS. Mole weight: 457.25. Purity: >95.0%(GC). IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br. InChI: InChI=1S/C16H26BrIS/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(18)19-16(14)17/h13H,2-12H2,1H3. | |
| 2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) | 2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip). CAS No. 160096-76-4. Molecular formula: C10H14BrIS. Mole weight: 373.09. Purity: >97.0%(GC). IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene. SMILES: CCCCCCC1=C(SC(=C1)I)Br. InChI: InChI=1S/C10H14BrIS/c1-2-3-4-5-6-8-7-9(12)13-10(8)11/h7H,2-6H2,1H3. | |
| 2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene | 2-Bromo-4,8-bis-(2-ethylhexyl)-1,5-dithia-s-indacene. | |
| 2-Bromo-4-Chlorobiphenyl | 2-Bromo-4-Chlorobiphenyl. Alternative Names: 2'-Bromo-4-Chloro-Biphenyl. CAS No. 179526-95-5. Molecular formula: C12H8BrCl. Mole weight: 267.55. Purity: 95%+. IUPAC Name: 1-bromo-2-(4-chlorophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Br. InChI: InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8H. | |
| 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole | 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole. CAS No. 1257220-44-2. | |
| 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) | 2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip). CAS No. 1085181-82-3. Molecular formula: C12H18BrIS. Mole weight: 401.15g/mol. IUPAC Name: 2-bromo-5-iodo-3-octylthiophene. SMILES: CCCCCCCCC1=C(SC(=C1)I)Br. InChI: InChI=1S/C12H18BrIS/c1-2-3-4-5-6-7-8-10-9-11(14)15-12(10)13/h9H,2-8H2,1H3. | |
| 2-Bromo-7-iodo-9H-fluoren | 2-Bromo-7-iodo-9H-fluoren. CAS No. 123348-27-6. Molecular formula: C13H8BrI. Mole weight: 371.01g/mol. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2-Bromo-7-iodo-9H-fluorene, 98% | 2-Bromo-7-iodo-9H-fluorene, 98%. CAS No. 123348-27-6. Molecular formula: C13H8BrI. Mole weight: 371.01g/mol. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97% | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene, 97%. CAS No. 474688-76-1. Molecular formula: C34H21Br. Mole weight: 509.4g/mol. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. | |
| 2-bromo-9,9-dibutyl-9H-fluorene | 2-bromo-9,9-dibutyl-9H-fluorene. CAS No. 88223-35-2. Molecular formula: C21H25Br. Mole weight: 357.3g/mol. IUPAC Name: 2-bromo-9,9-dibutylfluorene. SMILES: CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCC. InChI: InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3. | |
| 2-Bromo-9,9-dimethylfluorene, 97% | 2-Bromo-9,9-dimethylfluorene, 97%. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 2-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. | |
| 2-Bromo-9,9-diphenylfluorene, 98% | 2-Bromo-9,9-diphenylfluorene, 98%. CAS No. 474918-32-6. Molecular formula: C25H17Br. Mole weight: 397.3g/mol. IUPAC Name: 2-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H. | |
| 2-Bromo-9,9'-spirobifluorene | 2-Bromo-9,9'-spirobifluorene. Alternative Names: 9,9'-Spirobi[9H-fluorene],2'-bromo;2-BROMO-9,9''-SPIROBIFLUOROENE;2-Bromo-9,9'-spirobi[9H-fluorene];2-Bromo-9,9'-spirobi;2-BroMo-9,9'-spirobiflu;2-BSF;2-BroMo-9,9'-spirobifluoren;2-broMospirofluorene. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.3. Purity: 95%+. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. | |
| 2-Bromo-9,9'-Spirobifluorene | 2-Bromo-9,9'-Spirobifluorene. CAS No. 402936-15-6. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H. | |
| 2-Bromo-9,9'-spirobifluorene, 98.0% | 2-Bromo-9,9'-spirobifluorene, 98.0%. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.3g/mol. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. | |
| 2-Bromo-9-phenyl-9H-carbazole | 2-Bromo-9-phenyl-9H-carbazole. Alternative Names: Phenyl-2-bromo-N-carbazole. CAS No. 94994-62-4. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 2-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. | |
| 2-Bromo-9-phenyl-9H-carbazole, 99% | 2-Bromo-9-phenyl-9H-carbazole, 99%. CAS No. 94994-62-4. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 2-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. | |
| 2-Bromo-9-phenyl-9H-fluoren-9-ol | 2-Bromo-9-phenyl-9H-fluoren-9-ol. Alternative Names: 9H-Fluoren-9-ol,2-bromo-9-phenyl-;2-bromo-9-phenyl-9H-fluoren-9-ol. CAS No. 736928-22-6. Molecular formula: C19H13BrO. Mole weight: 337.21. Purity: 96%. IUPAC Name: 2-bromo-9-phenylfluoren-9-ol. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)O. | |
| 2-bromobenzo[9,10]phenanthrene | 2-bromobenzo[9,10]phenanthrene. CAS No. 19111-87-6. Molecular formula: C18H11Br. Mole weight: 307.2g/mol. IUPAC Name: 2-bromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C4=CC=CC=C24. InChI: InChI=1S/C18H11Br/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H. | |
| 2-Bromobiphenyl | 2-bromobiphenyl is a clear liquid. Insoluble in water. (NTP, 1992). Alternative Names: 2-Bromo-1,1'-Biphenyl. CAS No. 2052-7-5. Molecular formula: C12H9Br. Mole weight: 233.1. Purity: 95%+. IUPAC Name: 1-bromo-2-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br. InChI: InChI=1S/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. | |
| 2-Bromobiphenyl | 2-Bromobiphenyl. CAS No. 2052-007-5. | |
| 2-BROMO-DIBENZOFURAN | 2-BROMO-DIBENZOFURAN. CAS No. 86-76-0. Molecular formula: C12H7BrO. Mole weight: 247.09g/mol. IUPAC Name: 2-bromodibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C12H7BrO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. | |
| 2-bromo-dibenzothiophene | 2-bromo-dibenzothiophene. CAS No. 22439-61-8. Molecular formula: C12H7BrS. Mole weight: 263.15g/mol. IUPAC Name: 2-bromodibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br. InChI: InChI=1S/C12H7BrS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. | |
| 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ | 2-Bromoethyl Methacrylate, ≥96%,stabilized with MEHQ. CAS No. 4513-56-8. Molecular formula: C6H9BrO2. Mole weight: 193.04g/mol. IUPAC Name: 2-bromoethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCBr. InChI: InChI=1S/C6H9BrO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3. | |
| 2-Bromoethyl Methacrylate (stabilized with MEHQ) | 2-Bromoethyl Methacrylate (stabilized with MEHQ). CAS No. 4513-56-8. Molecular formula: C6H9BrO2. Mole weight: 193.04g/mol. IUPAC Name: 2-bromoethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCBr. InChI: InChI=1S/C6H9BrO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3. | |
| 2-Bromo-N-Triphenylamine-yl-carbazole | 2-Bromo-N-Triphenylamine-yl-carbazole. | |
| 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. CAS No. 171408-76-7. Molecular formula: C25H15Br. Mole weight: 395.3g/mol. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. | |
| 2-Bromotriphenylamine, 97% | 2-Bromotriphenylamine, 97%. CAS No. 78600-31-4. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: 2-bromo-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br. InChI: InChI=1S/C18H14BrN/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H. | |
| 2-Bromotriphenylene, 98% | 2-Bromotriphenylene, 98%. CAS No. 19111-87-6. Molecular formula: C18H11Br. Mole weight: 307.2g/mol. IUPAC Name: 2-bromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Br)C4=CC=CC=C24. InChI: InChI=1S/C18H11Br/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H. | |
| 2-Butene-1,4-diol | Liquid. Alternative Names: 2-Butene-1,4-diol;(E)-but-2-ene-1,4-diol;821-11-4;trans-2-Butene-1,4-diol;2-butene-1,4-diol, (2E)-;110-64-5;Butenediol;(E)-2-Butene-1,4-diol;(2E)-2-Butene-1,4-diol;2-Butene, 1,4-dihydroxy-;2-Buten-1,4-diol;UNII-0P6354W2W1;(2E)-but-2-ene-1,4-diol;1,4-DIHYDROXY-2-BUTENE;Z/E-But-2-ene-1,4-dio;6117-80-2;Penitricin C;0P6354W2W1;Agrisynth B2D;2-Butene-1,4-diol,c&t;Caswell No. 120;(2E)-2-Butene-1,4-diol #;HSDB 5540;NSC 1260;EINECS 203-787-0;EPA Pesticide Chemical Code 220100;2-Butene-1,4-diol(cis+trans);AI3-07551;2-BUTENE-1,4-DIOL (TRANS);zlchem 1295;DSSTox_CID_6849;EC 203-787-0;Trans-2-buten-1,4-diol;trans 2-butene-1,4-diol;(e)-2-buten-1,4-diol;DSSTox_RID_78227;DSSTox_GSID_26849;trans-but-2-ene-1,4-diol;trans-1,4-Dihydroxy-2-butene;C20H25N7O6.2Na;CHEMBL3188586;2-Butene-1,4-diol, (E)-;ZLE0070;ZINC5112523;Tox21_202430;STL453720;AKOS000121146;NE10244;2-Butene-1,4-diol, cis/trans mixture;NCGC00249224-01;NCGC00259979-01;AS-58110;CAS-110-64-5;B3384;Z3450;Q-200249;Q27237056;UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11g/mol. Purity: 96%. IUPAC Name: (E)-but-2-ene-1,4-diol. SMILES: C(C=CCO)O. InChI: InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+. | |
| 2-Butoxyethyl Acetate | Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Molecular formula: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. Mole weight: 160.21g/mol. IUPAC Name: 2-butoxyethyl acetate. SMILES: CCCCOCCOC(=O)C. InChI: InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3. | |
| 2-Butyl-2-Ethyl-1,3-Propanediol | OtherSolid; PelletsLargeCrystals. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol. SMILES: CCCCC(CC)(CO)CO. InChI: InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3. | |
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