Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Bromofluorene | Imidates. Alternative Names: 2-bromo-9h-fluorene;2-BROMOFLUORENE;2-Bromofluorene, Pract.;2-Bromofluorene, Tech.;2-Bromofluorene,95%;4-Bromo-2,2-methylenebiphenyl;2-BroMofluorene, 95% 25GR;2-BroMofluorene, BroMofluorene. CAS No. 1133-80-8. Molecular formula: C13H9Br. Mole weight: 245.11g/mol. IUPACName: 2-bromo-9H-fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br. ECNumber: 214-480-6. Catalog: ACM1133808. |  |
| 2-Bromoimidazo[1,2-a]pyridine | Bromine Series. CAS No. 112581-95-0. Molecular formula: C7H5BrN2. Mole weight: 197.0339. Catalog: ACM112581950. | |
| 2-Bromoisobutanoic acid N-hydroxysuccinimide ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with an nhs ester moiety for conjugation chemistry, useful for biological ligations. Group: Halogen functional groups. Alternative Names: 2-Bromo-2-methyl-propanoic acid 2,5-dioxo-1-pyrrolidinyl ester, NHS ATRP initiator, 2,5-Dioxopyrrolidin-1-yl 2-bromo-2-methylpropanoate, 2-Bromoisobutyryl(N-hydroxysuccinimide), N-Hydroxysuccinimidyl 2-bromo-2-methylpropionate, 1-(2-Bromo-2-methyl-1-oxopropoxy)-2,5-pyrrolidinedione, NHS protected Bromoisobutyrate, NHS-BiB. CAS No. 728034-24-0. Mole weight: 264.07. Canonical SMILES: O=C1N(OC(C(C)(C)Br)=O)C(CC1)=O. Catalog: ACM728034240. | |
| 2-Bromoisobutyric anhydride | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Highly effective difunctional initiator for atom transfer radical polymerization (atrp). Group: Aliphatic functional groups. Alternative Names: 2-Bromo-2-methylpropanoic anhydride, ATRP initiator. CAS No. 42069-15-8. Mole weight: 315.99. Purity: ≥ 97%. Canonical SMILES: CC(C)(Br)C(=O)OC(=O)C(C)(C)Br. Catalog: ACM42069158. | |
| 2-(Bromomethyl)-3-nitrobenzoic acid | 2-(Bromomethyl)-3-nitrobenzoic acid is a chemical compound that is widely used in scientific research. It is a derivative of benzoic acid and contains a nitro group and a bromomethyl group. This compound has several applications in the fields of chemistry, biochemistry, and pharmacology. Uses: 2-(bromomethyl)-3-nitrobenzoic acid has several applications in scientific research. it is used as a reagent in organic synthesis reactions to introduce a bromomethyl group into various compounds. this compound is also used as a fluorescent probe to study the binding interactions of proteins and nucleic acids. additionally, it is used as a precursor for the synthesis of various bioactive molecules. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 2-(bromomethyl)-3-nitro-. CAS No. 632340-56-8. Molecular formula: C8H6BrNO4. Mole weight: 260.04. Purity: 0.95. IUPACName: 2-(bromomethyl)-3-nitrobenzoic acid. Canonical SMILES: C1=CC (=C (C (=C1)[N+] (=O)[O-])CBr)C (=O)O. Density: 1.815 g/mL. Catalog: ACM632340568. | |
| (2-Bromomethyl)-4-methyl-1-nitrobenzene | Bromine Series. Alternative Names: 110822-05-4, (2-Bromomethyl)-4-methyl-1-nitrobenzene, Benzene, 2-(bromomethyl)-4-methyl-1-nitro-, ACMC-20mdpu, PubChem23170, SureCN67997, AGN-PC-00NXUU, CTK0D4490, MolPort-009-200-049, ZINC34153336, AKOS015969549, AG-L-20341, RP27863, 2-(Bromomethyl)-4-methyl-1-nitrobenzene, AK-49251, KB-01021. CAS No. 110822-05-4. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.96. IUPACName: 2-(bromomethyl)-4-methyl-1-nitrobenzene. Canonical SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])CBr. Density: 1.565g/cm³. Catalog: ACM110822054. | |
| 2-But-3-en-1-ynyl-5-thiophen-2-ylthiophene | Heterocyclic Organic Compound. Alternative Names: 2-but-3-en-1-ynyl-5-thiophen-2-ylthiophene; 2-but-3-en-1-inyl dithiophene; 5-(3-buten-1-enyl)-2,2bithienyl; 5- | |
| 2-Butanone,4-(3,4-dihydro-2H-pyrrol-4-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114634-45-6. Catalog: ACM114634456. | |
| 2-Butanoyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | Heterocyclic Organic Compound. CAS No. 114-42-1. Molecular formula: C24H30O8. Mole weight: 446.49 g/mol. Catalog: ACM114421. | |
| 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)- | Heterocyclic Organic Compound. Alternative Names: 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, n,n,n,n-tetramethylbut-2-en-1,4-diamin, N,N,N,N,-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N,N-Tetramethylbut-2-ene-1,4-diamine, N,N,N,N-Tetramethyl-2-butene-1,4-diamine, 111-52-4, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N,N-Tetramethylbut-2-enylenediamine. CAS No. 111-52-4. Molecular formula: C8H18N2. Mole weight: 142.2419. Appearance: COLORLESS TO YELLOW LIQUID. Purity: 0.96. IUPACName: (E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine. Canonical SMILES: CN(C)CC=CCN(C)C. Density: 0.82 g/mL at 25ºC(lit.). ECNumber: 224-928-2. Catalog: ACM111524. | |
| 2-Butenedioic acid(2E)-,1,4-diisooctadecyl ester | Heterocyclic Organic Compound. CAS No. 113431-53-1. Molecular formula: C40H76O4. Catalog: ACM113431531. | |
| 2-Butenoicacid,4-bromo-3-ethoxy-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl (Z)-4-bromo-3-ethoxybut-2-enoate, ethyl (2Z)-4-bromo-3-ethoxybut-2-enoate, AC1NWNJE, MolPort-000-144-274, SBB098732, ZINC04692758, CD10997. CAS No. 1116-50-3. Molecular formula: C8H13BrO3. Mole weight: 237.09. Purity: 0.96. IUPACName: ethyl (Z)-4-bromo-3-ethoxybut-2-enoate. Canonical SMILES: CCOC(=CC(=O)OCC)CBr. Catalog: ACM1116503. | |
| 2-Butyl-1H-imidazole-4,5-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-butyl-1H-imidazole-4,5-dicarbonitrile, 114772-25-7, 2-Butylimidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile,2-butyl-, ACMC-20dyor, SureCN795, butylimidazoledicarbonitrile, AC1NR36J, MLS000763514, CTK4A8890, MolPort-002-858-273, HMS2706F20, SBB088932, AKOS005069653, AG-D-35253, MCULE-6666715403, RP10632, KB-21862, SMR000336871, FT-0680100. CAS No. 114772-25-7. Molecular formula: C9H10N4. Mole weight: 174.21. Purity: 0.96. IUPACName: 2-butyl-1H-imidazole-4,5-dicarbonitrile. Canonical SMILES: CCCCC1=NC(=C(N1)C#N)C#N. Density: 1.17g/cm³. Catalog: ACM114772257. | |
| 2-Butylcyclohexanone | Heterocyclic Organic Compound. CAS No. 1126-18-7. Molecular formula: C10H18O. Catalog: ACM1126187. | |
| 2-Butylnaphthalene | Heterocyclic Organic Compound. Alternative Names: beta-Butylnaphthalene;2-BUTYLNAPHTHALENE. CAS No. 1134-62-9. Molecular formula: C14H16. Mole weight: 184.28. Catalog: ACM1134629. | |
| 2-Carbomethoxybenzyl sulfonamide | Heterocyclic Organic Compound. CAS No. 112911-26-1. Molecular formula: C9H11NO4S. Purity: 0.96. Catalog: ACM112911261. | |
| (2-Carboxyphenyl)iminodiacetic acid | Heterocyclic Organic Compound. CAS No. 1147-65-5. Molecular formula: C11H11NO6. Mole weight: 253.21. Catalog: ACM1147655. | |
| 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone, 1134334-65-8, CTK6H4570, MolPort-006-067-804, ALBB-007716, SBB048998, STK504736, ZINC34925360, AKOS005171704, MCULE-3343484696, RTR-059889, TR-059889, 2-chloro-1-(1,2,5-trimethylindol-3-yl)ethanone. CAS No. 1134334-65-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 2-chloro-1-(1,2,5-trimethylindol-3-yl)ethanone. Canonical SMILES: CC1=CC2=C(C=C1)N(C(=C2C(=O)CCl)C)C. Catalog: ACM1134334658. | |
| 2-Chloro-1-(2,4,6-trihydroxyphenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone, 2-CHLORO-1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE, NSC118825, AC1L6TAQ, AC1Q5D4V, CTK4J3953, AR-1D9968, AG-K-87786, NSC-118825, 2-chloro-1-(2,4,6-trihydroxy-phenyl)-ethanone, 110865-03-7. CAS No. 110865-03-7. Molecular formula: C8H7ClO4. Mole weight: 202.591780 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(2,4,6-trihydroxyphenyl)ethanone. Catalog: ACM110865037. | |
| 2-Chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone, 1134334-67-0, CTK6H4566, MolPort-006-067-808, ALBB-007723, SBB049004, STK504741, ZINC34925362, AKOS005171718, MCULE-2751605627, RTR-059894, TR-059894. CAS No. 1134334-67-0. Molecular formula: C12H12ClNO. Mole weight: 221.69. Purity: 0.96. IUPACName: 2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone. Canonical SMILES: CC1=CC=CC2=C1NC(=C2C(=O)CCl)C. Catalog: ACM1134334670. | |
| 2-Chloro-1,3,5-benzenetriol | 2-Chlorobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 2-Chlorophloroglucinol. CAS No. 84743-76-0. Mole weight: 160.55. Purity: 95%+. IUPACName: 2-Chlorobenzene-1,3,5-triol. Canonical SMILES: C1=C(C=C(C(=C1O)Cl)O)O. Catalog: ACM84743760. | |
| 2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol | Heterocyclic Organic Compound. CAS No. 114916-00-6. Catalog: ACM114916006. | |
| 2-Chloro-3-(3,4-dimethoxyphenyl)-1-propene | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3-(3,4-DIMETHOXYPHENYL)-1-PROPENE. CAS No. 111860-79-8. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 4-(2-chloroprop-2-enyl)-1,2-dimethoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)CC(=C)Cl)OC. Density: 1.101g/cm³. Catalog: ACM111860798. | |
| 2-Chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline, CTK6C0382, MolPort-006-068-543, ALBB-008804, SBB049558, STK505586, ZINC34927105, AKOS005171793, AG-A-39363, AK-55907, 3-(2-Chloro-6-methylquinolin-3-yl)-5-isopropyl-1,2,4-oxadiazole, 2-chloro-6-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinoline, 1142201-76-0. CAS No. 1142201-76-0. Molecular formula: C15H14ClN3O. Mole weight: 287.74. Purity: 0.96. IUPACName: 3-(2-chloro-6-methylquinolin-3-yl)-5-propan-2-yl-1,2,4-oxadiazole. Canonical SMILES: CC1=CC2=CC (=C (N=C2C=C1)Cl)C3=NOC (=N3)C (C)C. Catalog: ACM1142201760. | |
| 2-Chloro-3-((Trimethylsilyl)Ethynyl)Pyridin-4-Amine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine, 1138444-10-6, AC1Q29SK, CTK7E0217, AKOS015851336, AG-A-39212, AK-55906, A-5989, 2-chloro-3-[2-(trimethylsilyl)ethynyl]pyridin-4-amine. CAS No. 1138444-10-6. Molecular formula: C10H13ClN2Si. Mole weight: 224.77. Purity: 0.95. IUPACName: 2-chloro-3-(2-trimethylsilylethynyl)pyridin-4-amine. Canonical SMILES: C[Si](C)(C)C#CC1=C(C=CN=C1Cl)N. Catalog: ACM1138444106. | |
| 2-Chloro-4-(1H-imidazol-1-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-4-(1H-IMIDAZOL-1-YL)BENZALDEHYDE, CTK8E1729, AKOS015950496, 2-Chloro-4-(1-imidazolyl)benzaldehyde, AB1000249, KB-229502, 1141669-45-5. CAS No. 1141669-45-5. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-imidazol-1-ylbenzaldehyde. Catalog: ACM1141669455. | |
| 2-Chloro-4-(1-hydroxyoctadecyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: LODELABEN, Declaben, 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid, 111149-90-7, Benzoic acid, 2-chloro-4-(1-hydroxyoctadecyl)-, Lodelabenum, Lodelaben (USAN/INN), Lodelabenum [INN-Latin], SureCN636150, AC1L1L9U, UNII-547O0VDK3Z, CHEMBL2105119, LS-36505, SC-39026, D04758, (+-)-2-Chloro-4-(1-hydroxyoctadecyl)benzoic acid, 93105-81-8. CAS No. 111149-90-7. Molecular formula: C25H41ClO3. Mole weight: 425.044 g/mol. Purity: 0.96. IUPACName: 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC (C1=CC (=C (C=C1)C (=O)O)Cl)O. Catalog: ACM111149907. | |
| 2-Chloro-4,5-difluorobenzoic acid | Aryl Fluorinated Building Blocks. CAS No. 110877-64-0. Mole weight: 192.55. Catalog: ACM110877640. | |
| 2-chloro-4,5-dimethylphenol | Heterocyclic Organic Compound. CAS No. 1124-04-5. Molecular formula: C8H9ClO. Mole weight: 156.61. Catalog: ACM1124045. | |
| 2-CHLORO-4-BUTYRYLPYRIDINE | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-4-BUTYRYLPYRIDINE. CAS No. 113961-70-9. Molecular formula: C9H10ClNO. Mole weight: 183.63. Purity: 0.96. IUPACName: 1-(2-chloropyridin-4-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CC(=NC=C1)Cl. Density: 1.153g/cm³. Catalog: ACM113961709. | |
| 2-Chloro-4'-(dimethylamino)acetophenone | Heterocyclic Organic Compound. Alternative Names: Ethanone, 2-chloro-1-[4-(dimethylamino)phenyl]- (9CI);2-CHLORO-4'-(DIMETHYLAMINO)ACETOPHENONE. CAS No. 110945-00-1. Molecular formula: C10H12NOCl. Mole weight: 197.66138. Density: 1.16g/cm³. Catalog: ACM110945001. | |
| 2-Chloro-4-ethoxy-6-methyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylic acid, 2-chloro-4-ethoxy-6-methyl-, ethyl ester, 111953-15-2, ACMC-20c3p2, CTK0G1641. CAS No. 111953-15-2. Molecular formula: C11H14ClNO3. Mole weight: 243.686760 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-chloro-4-ethoxy-6-methylpyridine-3-carboxylate. Catalog: ACM111953152. | |
| 2-Chloro-4-fluoro-5-nitrobenzoic acid | Heterocyclic Organic Compound. CAS No. 114776-15-7. Molecular formula: C7H3ClFNO4. Mole weight: 219.55. Purity: 0.97. Catalog: ACM114776157. | |
| 2-Chloro-4-fluoro-5-nitrotoluene | Heterocyclic Organic Compound. CAS No. 112108-73-3. Molecular formula: C7H5ClFNO2. Mole weight: 189.57. Catalog: ACM112108733. | |
| 2-Chloro-4-Iodo-3-(Trimethylsilyl)Pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-iodo-3-(trimethylsilyl)pyridine, 1138444-01-5, AC1Q29TH, ACMC-2099k6, CTK7C3545, ANW-16660, AKOS015851320, AG-A-39909, A-5982. CAS No. 1138444-01-5. Molecular formula: C8H11ClINSi. Mole weight: 311.63. Purity: 0.97. IUPACName: (2-chloro-4-iodopyridin-3-yl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C(C=CN=C1Cl)I. Catalog: ACM1138444015. | |
| 2-Chloro-4-iodonicotinaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-iodonicotinaldehyde oxime, 1142191-71-6, AC1Q5A19, AKOS015850123, A-6019, (E)-N-[(2-chloro-4-iodopyridin-3-yl)methylidene]hydroxylamine. CAS No. 1142191-71-6. Molecular formula: C6H4ClIN2O. Mole weight: 282.47. Purity: 0.96. IUPACName: (NE)-N-[(2-chloro-4-iodopyridin-3-yl)methylidene]hydroxylamine. Catalog: ACM1142191716. | |
| 2-Chloro-4-(methoxymethoxy)phenylboronic acid | Boronic Acids. CAS No. 1135992-31-2. Catalog: ACM1135992312. | |
| 2-Chloro-4-methyl-7-aminoquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-methyl-7-aminoquinoline, 2-chloro-4-methylquinolin-7-amine, 114058-74-1, NSC24621, AC1L5IR4, AC1Q3PX3, CHEMBL25865, CTK4A8578, AR-1E0255, NSC-24621, 7-Quinolinamine, 2-chloro-4-methyl-, AKOS006323937, AG-J-11822, KB-22343, A-2591. CAS No. 114058-74-1. Molecular formula: C10H9ClN2. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-methylquinolin-7-amine. Catalog: ACM114058741. | |
| 2-Chloro-4-(methylsulfonyl)-oxo-1-cyclohexen-1-yl benzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,2-chloro-4-(methylsulfonyl)-, 3-oxo-1-cyclohexen-1-yl ester, 114911-83-0, ACMC-1BT82, CTK4A8971, AG-D-35501, 3-Oxocyclohex-1-en-1-yl 2-chloro-4-(methylsulfonyl)benzoate;2-Chloro-4-(methylsulfonyl)-oxo-1-cyclohexen-1-yl benzoic acid. CAS No. 114911-83-0. Molecular formula: C14H17ClO5S. Mole weight: 332.799780 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1-(cyclohexen-1-yl)-4-methylsulfonyl-5-oxocyclohex-2-ene-1-carboxylic acid. Density: 1.45g/cm³. Catalog: ACM114911830. | |
| (2-Chloro-4-nitrophenoxy)acetic acid | Heterocyclic Organic Compound. CAS No. 5037-4-7. Molecular formula: C8H6ClNO5. Catalog: ACM1145864. | |
| 2-Chloro-4-propylpyrimidine | Heterocyclic Organic Compound. CAS No. 111196-80-6. Molecular formula: C7H9ClN2. Density: 1.141g/cm³. Catalog: ACM111196806. | |
| 2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one | Heterocyclic Organic Compound. Alternative Names: 2-chloro-5,6-dihydrocyclopenta[b]pyridin-7-one;2-chloro-5H-cyclopenta[b]pyridin-7(6H)-one;2-chloro-5,6-dihydro-7H-cyclopenta[b]pyridin-7-one. CAS No. 1150617-92-7. Molecular formula: C8H6ClNO. Purity: 0.96. IUPACName: 2-chloro-5,6-dihydrocyclopenta[b]pyridin-7-one. Canonical SMILES: C1CC(=O)C2=C1C=CC(=N2)Cl. Density: 1.394 g/cm³. Catalog: ACM1150617927. | |
| 2-Chloro-5-ethylpyrimidine | Pyrimidines. CAS No. 111196-81-7. Molecular formula: C6H7ClN2. Mole weight: 142.59. Appearance: Colorless to Yellow Liquid. Purity: 0.97. Density: 1.174 g/mL at 25 °C(lit.). Catalog: ACM111196817. | |
| 2-Chloro-5-ethylpyrimidne | Heterocyclic Organic Compound. CAS No. 11196-81-7. Purity: 0.96. Catalog: ACM11196817. | |
| 2-Chloro-5-fluoro-4-thiocyanopyrimidine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-000UTH, 2-Chloro-5-fluoro-4-thiocyanopyrimidine, KB-105079, Thiocyanic acid, 2-chloro-5-fluoro-4-pyrimidinyl ester, 112889-53-9. CAS No. 112889-53-9. Molecular formula: C5HClFN3S. Mole weight: 189.598. Purity: 0.96. IUPACName: (2-chloro-5-fluoropyrimidin-4-yl) thiocyanate. Canonical SMILES: C1=C(C(=NC(=N1)Cl)SC#N)F. Catalog: ACM112889539. | |
| 2-Chloro-5-formylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1150114-78-5. Molecular formula: C7H6BClO3. Mole weight: 184.38. Purity: 0.96. Catalog: ACM1150114785. | |
| 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, 1119280-66-8, PubChem20802, CTK4A7576, MolPort-009-198-211, ACT07327, ANW-51746, AKOS015850506, AG-L-19468, HP23053, PB10966, QC-1194, RP08704, AK-28179, BR-28179, KB-22509, AM20080067, FT-0648345, X8987, C-8293. CAS No. 1119280-66-8. Molecular formula: C6H4ClN3. Mole weight: 153.5707. Purity: 0.97. IUPACName: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine. Catalog: ACM1119280668. | |
| 2-Chloro-6-(3-hydroxypropyl)amino-1H-phenalen-1-one | Heterocyclic Organic Compound. Alternative Names: 113722-81-9, SBB059290, 2-Chloro-6-(3-hydroxypropylamino)-1-phenalenone, 1H-Phenalen-1-one,2-chloro-6-[(3-hydroxypropyl)amino]-, 2-chloro-6-[(3-hydroxypropyl)amino]phenalen-1-one, Phenalemine510, ZINC02023399, ACMC-20miwe, AC1MO28P, 24879_FLUKA, CTK4A8413, MolPort-001-797-292, AKOS000265874, AG-D-33688, MCULE-9346201158, AK-55916, ST51044359, 2-chloro-6-(3-hydroxypropylamino)phenalen-1-one, 2-Chloro-6-((3-hydroxypropyl)amino)-1H-phenalen-1-one, 2-CHLORO-6-(3-HYDROXYPROPYL)AMINO-1H-PHENALEN-1-ONE. CAS No. 113722-81-9. Molecular formula: C16H14ClNO2. Mole weight: 287.74. Purity: 0.96. IUPACName: 2-chloro-6-(3-hydroxypropylamino)phenalen-1-one. Canonical SMILES: C1=CC2=C (C=CC3=C2C (=C1)C (=O)C (=C3)Cl)NCCCO. Catalog: ACM113722819. | |
| 2-Chloro-6-(5-trifluoromethylpyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1150164-45-6, 2-CHLORO-6-(5-TRIFLUOROMETHYLPYRAZOL-1-YL)PYRIDINE, 2-Chloro-6-(5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine, ACMC-2099o5, CTK4A9091, ANW-16803, AKOS015851115, AG-D-35748, AK-92073, BD230244, KB-22620, A-5108, I02-3427, 2-Chloro-6-(5-trifluoromethylpyrazol-1-yl)pyridine. CAS No. 1150164-45-6. Molecular formula: C9H5ClF3N3. Mole weight: 247.6. Purity: 0.96. IUPACName: 2-chloro-6-[5-(trifluoromethyl)pyrazol-1-yl]pyridine. Canonical SMILES: C1=CC(=NC(=C1)Cl)N2C(=CC=N2)C(F)(F)F. Catalog: ACM1150164456. | |
| 2-Chloro-6-fluoropyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1146615-89-5, 2-Chloro-6-fluoropyridine-4-boronic acid, pinacol ester, CTK8B3653, ANW-42885, MB09903, KB-22688, A-5037, 2-Chloro-6-fluoropyridine-4-boronic acid pinacol ester, 2-Chloro-6-fluoropyridine-4-boronic acid, pinacol ester,, 2-CHLORO-6-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1146615-89-5. Molecular formula: C11H14BClFNO2. Mole weight: 257.5. Purity: 0.98. IUPACName: 2-chloro-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)Cl)F. Catalog: ACM1146615895. | |
| 2-Chloro-6-fluoroquinazoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-6-fluoroquinazoline. CAS No. 113082-27-2. Molecular formula: C8H4ClFN2. Mole weight: 182.58. Catalog: ACM113082272. | |
| 2-Chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 1142201-71-5, CTK6D5166, MolPort-006-068-540, ALBB-008801, SBB049556, STK505583, ZINC34927102, AKOS005171782, AG-A-40327, AK-55919, 3-(2-Chloro-6-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. CAS No. 1142201-71-5. Molecular formula: C15H14ClN3O. Mole weight: 287.75. Purity: 0.96. IUPACName: 3-(2-chloro-6-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=C (N=C3C=CC (=CC3=C2)C)Cl. Catalog: ACM1142201715. | |
| 2-Chloro-7-fluoro-4(3H)-quinazolinone | Heterocyclic Organic Compound. Alternative Names: 2-chloro-7-fluoroquinazolin-4(3H)-one, 1107694-77-8, PubChem14312, SureCN578053, SureCN578054, CTK8C2488, ANW-68478, AKOS006324514, 2-chloro-7-fluoro-3H-quinazolin-4-one, AK-79551, KB-22776, FT-0684315, I14-14426. CAS No. 1107694-77-8. Molecular formula: C8H4ClFN2O. Mole weight: 198.59. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-1H-quinazolin-4-one. Canonical SMILES: C1=CC2=C(C=C1F)NC(=NC2=O)Cl. Density: 1.612 g/cm³. Catalog: ACM1107694778. | |
| 2-Chloro-7-fluoroquinazolin-4-amine | Heterocyclic Organic Compound. Alternative Names: 2-chloro-7-fluoroquinazolin-4-amine, 1107695-02-2, 4-Amino-2-chloro-7-fluoroquinazoline, 2-Chloro-4-amino-7-fluoroquinazoline, PubChem14308, CTK0G9221, ANW-72067, ZINC26899456, AKOS006345305, QC-8138, 4-Quinazolinamine, 2-chloro-7-fluoro-, AK-56990, KB-22777, 2-CHLORO-7-FLUORO-4-QUINAZOLINAMINE, FT-0684314, I05-0520. CAS No. 1107695-02-2. Molecular formula: C8H5ClFN3. Mole weight: 197.6. Purity: 0.96. IUPACName: 2-chloro-7-fluoroquinazolin-4-amine. Canonical SMILES: C1=CC2=C(C=C1F)N=C(N=C2N)Cl. Density: 1.538 g/cm³. Catalog: ACM1107695022. | |
| 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1152475-50-7. Molecular formula: C6H3ClIN3. Catalog: ACM1152475507. | |
| 2-Chloro-7-iodothieno[3,2-d]pyrimidine | 2H Labeled Compounds. CAS No. 1152475-40-5. Molecular formula: C6H2ClIN2S. Catalog: ACM1152475405. | |
| 2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 1142201-66-8, CTK6D5167, MolPort-006-068-537, ALBB-008798, SBB049554, STK505580, ZINC34927099, AKOS005171773, AG-A-40369, AK-55923, 3-(2-Chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. CAS No. 1142201-66-8. Molecular formula: C15H14ClN3O. Mole weight: 287.75. Purity: 0.96. IUPACName: 3-(2-chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Catalog: ACM1142201668. | |
| 2-Chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline, ALBB-008799, 3-(2-Chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole, 1142201-67-9, AGN-PC-050I3R, CTK6H4038, MolPort-006-068-538, STK505581, AKOS005171774, AG-A-40374, AK-55924. CAS No. 1142201-67-9. Molecular formula: C18H12ClN3O. Mole weight: 321.77. Purity: 0.96. IUPACName: 3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole. Canonical SMILES: CC1=CC=CC2=CC (=C (N=C12)Cl)C3=NOC (=N3)C4=CC=CC=C4. Catalog: ACM1142201679. | |
| 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 3-(2-Chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole, 1142201-69-1, AGN-PC-050I3S, CTK6D5168, MolPort-006-068-539, ALBB-008800, SBB049555, STK505582, ZINC34927101, AKOS005171775, AG-A-40375, AK-55925. CAS No. 1142201-69-1. Molecular formula: C15H14ClN3O. Mole weight: 287.75. Purity: 0.96. IUPACName: 3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=C (N=C3C (=CC=CC3=C2)C)Cl. Catalog: ACM1142201691. | |
| 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. CAS No. 111631-72-2. Molecular formula: C13H16ClNO3. Mole weight: 269.72. Purity: 0.96. IUPACName: 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OC. Density: 1.237g/cm³. Catalog: ACM111631722. | |
| 2-Chloroaniline hydrochloride-13C6 | 2-Chloroaniline hydrochloride-13C6 is the 13C labeled 2-Chloroaniline hydrochloride. Group: Isotope-labeled synthetic intermediates. CAS No. 1261170-86-8. Molecular formula: 13C6H7Cl2N. Mole weight: 169.99. Appearance: Solid. Purity: 0.9964. Canonical SMILES: Cl[13C]1=[13C] ([13CH]=[13CH][13CH]=[13CH]1)N. Cl. Catalog: ACM1261170868. | |
| 2-Chlorobenzyl Chloride | Heterocyclic Organic Compound. CAS No. 11-19-8. Catalog: ACM11198. | |
| 2-Chloroethyl stearate | 2-Chloroethyl stearate. Alternative Names: Octadecanoic acid, 2-chloroethyl ester. CAS No. 1119-75-1. Molecular formula: C20H39ClO2. Mole weight: 347. Catalog: ACM1119751. | |
| 2-Chloroimidazo(1,2-a)pyridine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloroimidazo(1,2-a)pyridine-3-sulfonamide;3-Sulfonamide-2-chloro imidazo-(1,2,a)pyridine. CAS No. 112566-17-3. Molecular formula: C7H6ClN3O2S. Mole weight: 231.65944. Catalog: ACM112566173. | |
| 2-Chloroindole | 2-Chloroindole is a marine derived natural products found in Ptychodera flava. Group: Marine natural products. Alternative Names: 1H-Indole,3-chloro-(9CI). CAS No. 16863-96-0. Mole weight: 151.59. Purity: 95%+. IUPACName: 3-Chloro-1H-indole. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)Cl. Density: 1.331±0.06 g/cm³. Catalog: ACM16863960. | |
| 2-Chloromethyl-4,6-dimethoxypyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(CHLOROMETHYL)-4,6-DIMETHOXYPYRIMIDINE;(4,6-DIMETHOXYPYRIMIDIN-2-YL)METHYL CHLORIDE;PYRIMIDINE, 2-(CHLOROMETHYL)-4,6-DIMETHOXY;2-(chloromethy)-4,6-dimethoxypyrimidine. CAS No. 114108-86-0. Molecular formula: C7H9ClN2O2. Mole weight: 188.61. Appearance: white powder. Density: 1.244g/cm³. Catalog: ACM114108860. | |
| 2-(CHLOROMETHYL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001120;2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE HCL. CAS No. 112230-20-3. Molecular formula: C8H8Cl2N2. Mole weight: 203.07. Purity: 0.96. IUPACName: 2-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride. Canonical SMILES: C1=CC2=NC(=CN2C=C1)CCl.Cl. Catalog: ACM112230203. | |
| 2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide | Heterocyclic Organic Compound. Alternative Names: ZINC00285112, CID6943706, 110952-49-3. CAS No. 110952-49-3. Molecular formula: C9H9ClN2O4. Mole weight: 244.632. Purity: 0.96. IUPACName: 2-[[(2-chloroacetyl)amino]methyl]-4-nitrophenolate. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])CNC (=O)CCl)O. Density: 1.47g/cm³. Catalog: ACM110952493. | |
| 2-CHLORO-N6-CYCLOPENTYL-1-DEAZAADENOSINE | Heterocyclic Organic Compound. Alternative Names: N6-cyclopentyl-2-chloro-1-deazaadenosine; 1-Dcca; 2-Chloro-N(6)-cyclopentyl-1-deazaadenosine; 1-Deaza-2-chloro-N(6)-cyclopentyladenosine; 2Cl-N(6)-cPen-1-deaza-A. CAS No. 113646-62-1. Molecular formula: C16H21ClN4O4. Mole weight: 368.815340 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1CCC (C1)NC2=CC (=NC3=C2N=CN3C4C (C (C (O4)CO)O)O)Cl. Density: 1.76g/cm³. Catalog: ACM113646621. | |
| (2-Chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-BUTANOL, 2-(((2-CHLOROPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (R)-, (R)-2-(((2-Chlorophenyl)methyl)amino)-1-butanol hydrochloride, AC1L1THN, AC1Q1S3C, LS-46471, n-(2-chlorobenzyl)-1-hydroxybutan-2-aminium chloride, (2-chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride, 112767-76-7. CAS No. 112767-76-7. Molecular formula: C11H17Cl2NO. Mole weight: 250.165 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium;chloride. Catalog: ACM112767767. | |
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