Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1,2,4-Butanetriol,triacetate,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-1,2-4-TRIACETOXYBUTANE;1,2,4-BUTANETRIOL, TRIACETATE, (R). CAS No. 108266-50-8. Molecular formula: C10H16O6. Mole weight: 232.23. Purity: 0.96. IUPACName: [(3R)-3,4-diacetyloxybutyl]acetate. Canonical SMILES: CC(=O)OCCC(COC(=O)C)OC(=O)C. Catalog: ACM108266508. |  |
| 1,2,4-Cyclopentanetriol,4-acetate,(1-alpha-,2-bta-,4-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Cyclopentanetriol,4-acetate,(1-alpha-,2-bta-,4-alpha-)-(9CI). CAS No. 110091-49-1. Molecular formula: C7H12O4. Catalog: ACM110091491. | |
| 1-(2,4-Diamino-7-pteridinyl)-1-butanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-Diamino-7-pteridinyl)-1-butanone. CAS No. 107260-56-0. Molecular formula: C10H12N6O. Mole weight: 232.24188. Purity: 0.96. IUPACName: 1-(2,4-diaminopteridin-7-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CN=C2C(=NC(=NC2=N1)N)N. Catalog: ACM107260560. | |
| 1-(2,4-Dichloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 126068-31-3. Molecular formula: C13H12Cl2N2O2. Mole weight: 299.15. Catalog: ACM126068313. | |
| 1-(2,4-Dichloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126099-96-5. Molecular formula: C15H16Cl2N2O2. Mole weight: 327.21. Catalog: ACM126099965. | |
| 1-(2,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 126067-88-7. Molecular formula: C11H8Cl2N2O2. Mole weight: 271.1. Catalog: ACM126067887. | |
| 1-(2,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126067-40-1. Molecular formula: C13H12Cl2N2O2. Mole weight: 299.15. Catalog: ACM126067401. | |
| 1-(2,4-dichlorophenylsulfonyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1087640-35-4. Catalog: ACM1087640354. | |
| 12(4-Nitrobenzyl)-1,4,7,10-tetraazacyclotridecane-1,4,7-triacetic acid | Heterocyclic Organic Compound. CAS No. 128924-92-5. Catalog: ACM128924925. | |
| 1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI);5-(4-METHYLPIPERAZIN-2-YL)-1,2,4-OXADIAZOL-3-AMINE. CAS No. 129594-98-5. Molecular formula: C7H13N5O. Catalog: ACM129594985. | |
| 1,2,4-Triazine-6(1H)-thione,3-phenyl-5-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 127525-49-9. Molecular formula: C16H13N3S. Catalog: ACM127525499. | |
| 1,2,4-Triazine-6(1H)-thione,5-[(4-chlorophenyl)methyl]-3-phenyl- | Heterocyclic Organic Compound. CAS No. 127525-52-4. Molecular formula: C16H12ClN3S. Catalog: ACM127525524. | |
| 1,2,4-Triazine-6(1H)-thione, 5-[(4-methoxyphenyl)methyl]-3-phenyl- | Heterocyclic Organic Compound. CAS No. 127525-51-3. Catalog: ACM127525513. | |
| 1,2,4-Triazine-6-carboxylicacid,5-chloro-3-(4-chlorophenyl)-,ethyl ester | Heterocyclic Organic Compound. CAS No. 126542-35-6. Molecular formula: C12H9Cl2N3O2. Catalog: ACM126542356. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8D3669, AKOS015851344, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester, 1082977-64-7. CAS No. 1082977-64-7. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate. Canonical SMILES: COC(=O)C1=NN2C=CC=NC2=N1. Catalog: ACM1082977647. | |
| [1,2,4]Triazolo[1,5-c]pyrimidin-8-ol | Heterocyclic Organic Compound. Alternative Names: CTK8G5233, AKOS006308366, [1,2,4]Triazolo[1,5-c]pyrimidin-8-ol, DB-059524, 106921-59-9. CAS No. 106921-59-9. Molecular formula: C5H4N4O. Mole weight: 136.111460 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-c]pyrimidin-8-ol. Canonical SMILES: C1=C(C2=NC=NN2C=N1)O. Catalog: ACM106921599. | |
| 1,2,4-Triazolo[4,3-a]pyridine,6-bromo- | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-triazolo[4,3-a]pyridine, FS002009, 108281-79-4. CAS No. 108281-79-4. Molecular formula: C6H4BrN3. Mole weight: 198.02006. Purity: 0.96. IUPACName: 6-bromo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1=CC2=NN=CN2C=C1Br. Density: 1.89g/cm³. Catalog: ACM108281794. | |
| 1,2,4-Trideoxy-4-(methylamino)-1-(4-pentylphenyl)-D-erythro-pent-1-enitol hydrochloride | Heterocyclic Organic Compound. CAS No. 1072443-89-0. Molecular formula: 313.86. Mole weight: C17H27NO2.HCl. Purity: >98 %. Catalog: ACM1072443890. | |
| 1,2,4-Tris(methanesulfonyloxy)butane | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Tris(methanesulfonyloxy)butane, 108963-16-2, ACMC-1BTOP, AGN-PC-00MTZF, CTK4A6259, ANW-15997, 1,2,4-Butanetriol Trimethanesulfonate, AG-D-25646, 1,2,4-Butanetriol,1,2,4-trimethanesulfonate, 3,4-bis(methylsulfonyloxy)butyl methanesulfonate, 1,2,4-Butanetriol,trimethanesulfonate (9CI);1,2,4-Tris(methanesulfonyloxy)butane. CAS No. 108963-16-2. Molecular formula: C7H16O9S3. Mole weight: 340.39. Purity: 0.96. IUPACName: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate. Density: 1.501g/cm³. Catalog: ACM108963162. | |
| 1-(2 5-Dichloro-4-sulfophenyl)-3-methyl& | Heterocyclic Organic Compound. CAS No. 108469-42-7. Molecular formula: C10H8Cl2N2O4S. Mole weight: 323.15252. Catalog: ACM108469427. | |
| 1,25-Dihydroxy vitamin D2-d3 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: 1,25-Dihydroxyvitamin D2-[D3]. CAS No. 1261254-46-9. Molecular formula: C28H41D3O3. IUPACName: (1R, 3S, 5Z)-5-[ (2E)-2-[ (1R, 3aS, 7aR)-1-[ (E, 2R, 5S)-6-hydroxy-5, 6-dimethylhept-3-en-2-yl]-7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4- (dideuteriomethylidene)cyclohexane-1, 3-diol. Catalog: ACM1261254469. | |
| 1,25-Dihydroxyvitamin D3 (6,19,19-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: Deuterated 1-α25-dihydroxyvitamin D3. CAS No. 128723-16-0. Molecular formula: C27H41D3O3. Mole weight: 419.66. Appearance: White solid. IUPACName: 1R, 3S, 5Z)-5-[ (2E)-2-[ (1R, 3aS, 7aR)-1-[ (2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4- (dideuteriomethylidene)cyclohexane-1, 3-diol. Catalog: ACM128723160. | |
| 1,25-Dihydroxy vitamin D3-d3 | Isotope-labeled Vitamins2H Labeled Compounds. CAS No. 128726-16-0. Molecular formula: C27H41D3O3. Mole weight: 419.65. Appearance: Solid. Catalog: ACM128726160. | |
| 1,2,5-Trimethylpyrrole-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-32-6, 1,2,5-Trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B6894, MolPort-015-143-905, ANW-54774, AKOS016001177, AK-98389, KB-10028, B-2933, 1,2,5-Trimethylpyrrole-3-boronic acid pinacol ester, 1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester. CAS No. 1256359-32-6. Molecular formula: C13H22BNO2. Mole weight: 235.1. Purity: 0.96. IUPACName: 1,2,5-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N (C (=C2)C)C)C. Catalog: ACM1256359326. | |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126100-06-9. Molecular formula: C17H19Cl2FN2O2. Mole weight: 373.25. Catalog: ACM126100069. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride;Mexiletine hydrochloride. CAS No. 5370-1-4. Molecular formula: C11H17NO.HCl. Catalog: ACM1267397. | |
| 1-28-Glycopeptide(human clone 9-110 amyloid a4 peptide moiety)(9ci) | Heterocyclic Organic Compound. Alternative Names: ALZHEIMER'S DISEASE BETA-PROTEIN (SP28);ALZHEIMER'S DISEASE PROTEIN [1-28];AMYLOID BETA-PROTEIN (HUMAN, 1-40) TRIFLUOROACETATE;AMYLOID BETA-PROTEIN (HUMAN, 1-43) TRIFLUOROACETATE;AMYLOID BETA-PROTEIN FRAGMENT 1-28;AMYLOID, BETA- (1-28), HUMAN;AMYLOID BET. CAS No. 109770-29-8. Molecular formula: C145H209N41O46. Mole weight: 3262.46. Purity: 0.96. Catalog: ACM109770298. | |
| 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide | Heterocyclic Organic Compound. CAS No. 128099-96-7. Purity: 0.96. Catalog: ACM128099967. | |
| 12-amino- Dodecanoic acid phenylmethyl ester | 12-amino- Dodecanoic acid phenylmethyl ester. CAS No. 125740-46-7. Molecular formula: C19H31NO2. Mole weight: 305.45494. Catalog: ACM125740467. | |
| 1-(2-aminoethyl)-3-methoxypyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-aminoethyl)-3-methoxypyridin-2(1H)-one. CAS No. 1263095-65-3. Catalog: ACM1263095653. | |
| 1-(2-Amino-ethyl)piperidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-(2-Amino-ethyl)piperidin-4-ol;N-(2-Aminoethyl)-4-piperidinol. CAS No. 129999-60-6. Molecular formula: C7H16N2O. Mole weight: 144.22. Purity: 0.97. IUPACName: 1-(2-aminoethyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)CCN. Density: 1.062g/cm³. Catalog: ACM129999606. | |
| [1-(2-Aminoethyl)piperidin-4-yl]methanol | Heterocyclic Organic Compound. Alternative Names: [1-(2-Aminoethyl)-4-piperidinyl]methanol, 129999-62-8, [1-(2-Amino-ethyl)-piperidin-4-yl]-methanol, (1-(2-Aminoethyl)piperidin-4-yl)methanol, [1-(2-aminoethyl)piperidin-4-yl]methanol, ACMC-20mtgl, Ambcb4028542, SureCN6783180, AGN-PC-026WW6, CTK0H0143, MolPort-003-786-451, AKOS005174778, AG-D-60795, AM91691, AK121546, KB-06793, 4-Piperidinemethanol, 1-(2-aminoethyl)-, [1-(2-aminoethyl)piperidin-4-yl]-methanol, FT-0683916, EN300-73738. CAS No. 129999-62-8. Molecular formula: C8H18N2O. Mole weight: 158.25. Purity: 0.96. IUPACName: [1-(2-aminoethyl)piperidin-4-yl]methanol. Density: 1.006g/cm³. Catalog: ACM129999628. | |
| 1-(2-Aminophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 1269291-53-3. Purity: 0.96. Catalog: ACM1269291533. | |
| 1,2-Benzenediamine,5-bromo-3,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1,2-DIAMINO-3,4-DIMETHYLBENZENE;5-BROMO-3,4-DIMETHYL-1,2-DIAMINOBENZENE;5-BROMO-3,4-DIMETHYLBENZENE-1,2-DIAMINE;5-Bromo-3,4-dimethylbenzene-1,2-diamine, 90+%;5-BROMO-2-(DIMETHYLAMINO)-6-METHYLPYRIDINE. CAS No. 107100-16-3. Molecular formula: C8H11BrN2. Mole weight: 215.09. Purity: 0.96. IUPACName: 5-bromo-3,4-dimethylbenzene-1,2-diamine. Density: 1.506g/cm³. Catalog: ACM107100163. | |
| 1,2-Benzenedicarbonitrile, 3,6-diethyl- | Nitrile COFs Ligands. Alternative Names: 3,6-Diethylbenzene-1,2-Dicarbonitrile. CAS No. 125773-94-6. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 0.99. Catalog: ACM125773946. | |
| 1,2-Benzenedicarbonitrile,4,5-diamino- | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-;4,5-Diamino-1,2-benzenedicarbonitrile;1,2-diaMino-4,5-dinitrilebenzene;1,2-Diaminobenzene-4,5-dicarbonitrile;4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Molecular formula: C8H6N4. Purity: 0.96. IUPACName: 4,5-diaminobenzene-1,2-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N. Catalog: ACM129365931. | |
| 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: COMBRETASTATIN A1;(Z)-3-Methoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol;Combretastatin A1( 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-benzene-1,2-diol );(Z)-3,4,4',5-Tetramethoxy-2',3'-dihydroxystilbene;(Z)-3',4,4',5'-Tetramethoxystilbene-2,3-dio. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.3478. Purity: 0.96. IUPACName: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol. Density: 1.251 g/cm³. Catalog: ACM109971633. | |
| 1,2-Benzenediol,4-[1-hydroxy-2-[[2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]- | Heterocyclic Organic Compound. CAS No. 108930-00-3. Molecular formula: C19H25NO6. Catalog: ACM108930003. | |
| 12Beta-Acetoxy-3Beta-Hydroxy-7,11,15,23-Tetraoxo-Lanost-8,20-Diene-26-Oic Acid | Terpenoids. CAS No. 1085338-75-5. Molecular formula: C32H42O9. Mole weight: 570.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1085338755. | |
| 12Beta-hydroxy-tigogenin lactone | Steroidal Compounds. CAS No. 1283735-82-9. Molecular formula: C22H34O4. Mole weight: 362.5. Purity: 95%+. Catalog: ACM1283735829. | |
| 1,2-Bis-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane | Heterocyclic Organic Compound. Alternative Names: 1073353-94-2, 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane, CTK4A5366, ANW-41816, AKOS015842275, AG-D-22714, KB-10055, A-4816, 3,3-(Ethane-1,2-diylbis(oxy))bis(3,1-phenylene)diboronic acid, pinacol ester. CAS No. 1073353-94-2. Molecular formula: C26H36B2O6. Mole weight: 466.2. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[3-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethoxy]phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OCCOC3=CC=CC (=C3)B4OC (C (O4) (C)C) (C)C. Catalog: ACM1073353942. | |
| 1,2-Bis(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethane | Nitrogen-Donor Ligands. Alternative Names: 13-[2-(13-Azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. CAS No. 1256952-84-7. Molecular formula: C58H44N2. Mole weight: 768.98. Purity: 97%+. IUPACName: 13-[2-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 2-diphenylethyl]-13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene. Catalog: ACM1256952847. | |
| 1,2-Bis(5-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-3-yl)ethyne | Nitrogen-Donor Ligands. Alternative Names: 2-[5-[2-[5-(4,4-Dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-yl]ethynyl]pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 1254929-22-0. Molecular formula: C22H22N4O2. Mole weight: 374.44. Purity: 0.98. IUPACName: 2-[5-[2-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-3-yl]ethynyl]pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM1254929220. | |
| 1,2-Bis(di-2-pyridylphosphino)ethane,min.98% | Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(di-2-pyridylphosphino)ethane,min.98%;1,2-Bis(di-2-pyridylphosphino)ethane, min. 98%. CAS No. 106308-26-3. Molecular formula: C22H20N4P2. Mole weight: 402.376. Purity: 0.96. IUPACName: 2-dipyridin-2-ylphosphanylethyl(dipyridin-2-yl)phosphane. Canonical SMILES: C1=CC=NC (=C1)P (CCP (C2=CC=CC=N2)C3=CC=CC=N3)C4=CC=CC=N4. Catalog: ACM106308263. | |
| 1,2-bis(di-tert-butylphosphino)ethane | Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPACName: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Canonical SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM107783620. | |
| 1,2-Bis[(o-carboxyphenylacetyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 2-Carboxybenzeneacetic Acid 1-[2-[2-(2-Carboxyphenyl)acetyl]hydrazide]. CAS No. 1088425-79-9. Molecular formula: C18H16N2O6. Mole weight: 356.33. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-carboxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CC (=O)NNC (=O)CC2=CC=CC=C2C (=O)O)C (=O)O. Catalog: ACM1088425799. | |
| 1,2-Bis((prop-2-yn-1-yloxy)methyl)benzene | Alkynyl COFs Ligands. Alternative Names: Benzene, 1,2-bis[(2-propynyloxy)methyl]-. CAS No. 126422-60-4. Molecular formula: C14H14O2. Mole weight: 214.25. Purity: 95%+. Catalog: ACM126422604. | |
| 12-(Boc-aMinooxy)-lauric acid | 12-(Boc-aMinooxy)-lauric acid. CAS No. 1262960-18-8. Molecular formula: C17H33NO5. Mole weight: 331.44762. Catalog: ACM1262960188. | |
| 1-(2-Bromo-4-chlorophenyl)piperidin-2-one | Heterocyclic Organic Compound. CAS No. 1255574-59-4. Molecular formula: C11H11BrClNO. Purity: 0.95. Catalog: ACM1255574594. | |
| 1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one, 1280786-79-9, ACMC-209be3, CTK8A9976, MolPort-015-143-520, ANW-19033, AKOS015898049, AK-98597, KB-212815, A-3502, I11-649. CAS No. 1280786-79-9. Molecular formula: C10H9BrClNO. Mole weight: 274.5. Purity: 0.98. IUPACName: 1-(2-bromo-4-chlorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)Cl)Br. Catalog: ACM1280786799. | |
| 1-(2-Bromo-4-nitrophenyl)-4-hydroxypiperidine | Heterocyclic Organic Compound. Alternative Names: 1072944-61-6, 1-(2-BROMO-4-NITROPHENYL)-4-HYDROXYPIPERIDINE, 1-(2-Bromo-4-nitrophenyl)piperidin-4-ol, ACMC-2098p6, CTK4A5156, ANW-15544, AKOS010988978, AG-D-22380, AK-91160, KB-08223, A-4460, 1-(2-Bromo-4-nitrophenyl)-4-hydroxypiperidine,, I14-24631. CAS No. 1072944-61-6. Molecular formula: C11H13BrN2O3. Mole weight: 301.1. Purity: 0.98. IUPACName: 1-(2-bromo-4-nitrophenyl)piperidin-4-ol. Canonical SMILES: C1CN (CCC1O)C2=C (C=C (C=C2)[N+] (=O)[O-])Br. Catalog: ACM1072944616. | |
| 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine | Heterocyclic Organic Compound. CAS No. 1261940-25-3. Molecular formula: C11H14BrClN2. Purity: 0.97. Catalog: ACM1261940253. | |
| 1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromo-5-fluorophenyl)pyrrolidin-2-one, 1280786-54-0, ACMC-209bdg, CTK8A9953, MolPort-015-143-523, ANW-19010, AKOS015898023, AK-91227, BD229644, KB-212824, A-3339, I11-644. CAS No. 1280786-54-0. Molecular formula: C10H9BrFNO. Mole weight: 258.1. Purity: 0.98. IUPACName: 1-(2-bromo-5-fluorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=C(C=CC(=C2)F)Br. Catalog: ACM1280786540. | |
| 1-(2-Bromo-5-trifluoromethyl-phenyl)-piperidin-2-one | Heterocyclic Organic Compound. CAS No. 1257665-19-2. Molecular formula: C12H11BrF3NO. Mole weight: 322.1210496. Purity: 0.98. Catalog: ACM1257665192. | |
| 1-(2-Bromoethoxy)-3-ethylbenzene | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-500, ZINC03886990, CID3816256, PB90201039, 125797-09-3. CAS No. 125797-09-3. Molecular formula: C10H13BrO. Mole weight: 229.113. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-3-ethylbenzene. Canonical SMILES: CCC1=CC(=CC=C1)OCCBr. Density: 1.302g/cm³. Catalog: ACM125797093. | |
| 1-(2-Bromoethyl)-pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: PYRROLIDINE, 1-(2-BROMOETHYL)-, HYDROCHLORIDE;1-(2-BROMOETHYL)-PYRROLIDINE HYDROCHLORIDE. CAS No. 106536-48-5. Molecular formula: C6H13BrClN. Mole weight: 214.53. Catalog: ACM106536485. | |
| 1-(2-Bromophenyl)-2-(1H-1,2,4-triazole-1-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-BROMOPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE. CAS No. 126961-71-5. Molecular formula: C10H8BrN3O. Mole weight: 266.09. Catalog: ACM126961715. | |
| 1-[2-chloro-4-(trifluoromethyl)phenyl]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone, 129322-81-2, 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone, AGN-PC-002KFR, SureCN6495907, AKOS016013106, AK124428, KB-212886, 2-CHLORO-4-TRIFLUOROMETHYLACETOPHENONE. CAS No. 129322-81-2. Molecular formula: C9H6ClF3O. Mole weight: 222.592. Purity: 0.96. IUPACName: 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)Cl. Catalog: ACM129322812. | |
| 1-(2-Chloro-6-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloro-6-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid. CAS No. 125437-42-5. Molecular formula: C11H9ClN2O6S. Mole weight: 332.71696. Catalog: ACM125437425. | |
| 1-(2-Chloroethyl)-1-(2-hydroxyethyl)-3-nitroso-urea | Heterocyclic Organic Compound. CAS No. 128202-04-0. Catalog: ACM128202040. | |
| 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269291-83-9. Purity: 0.96. Catalog: ACM1269291839. | |
| 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000296, AK139475, 1269293-16-4. CAS No. 1269293-16-4. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2Cl)OC. Catalog: ACM1269293164. | |
| 1-(2-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000415, AK140673, 1269291-36-2. CAS No. 1269291-36-2. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-5-thiophen-2-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=CS3)Cl. Catalog: ACM1269291362. | |
| 1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000400, AK139556, 1269291-47-5. CAS No. 1269291-47-5. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-5-thiophen-3-ylpyrazole. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CSC=C3)Cl. Catalog: ACM1269291475. | |
| 1- (2-Chlorophenyl) piperazinemonohydrochloride monohydrate, 98% | Heterocyclic Organic Compound. CAS No. 1082699-15-7. Molecular formula: C10H13ClN2•HCl•H2O. Mole weight: 251.16(233.14anhy). Purity: 0.96. IUPACName: 1-(2-Chlorophenyl)piperazine monohydrochloride monohydrate, 98%. Catalog: ACM1082699157. | |
| 1-(2-Chlorophenyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)pyrazole-4-boronic acid, 1072945-91-5, ACMC-2098qv, SureCN2556004, CTK4A5214, ANW-15605, AKOS015850056, AG-D-22457, KB-08330, 1-(2-Chlorophenyl)pyrazole-4-boronic acid,, A-4527, I04-2531. CAS No. 1072945-91-5. Molecular formula: C9H8BClN2O2. Mole weight: 222.4. Purity: 0.96. IUPACName: [1-(2-chlorophenyl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC=CC=C2Cl)(O)O. Catalog: ACM1072945915. | |
| 1-(2-Cyanoethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Cyanoethyl)aziridine;N(2-Cyanoethyl)ethyleneimine. CAS No. 1072-66-8. Molecular formula: C5H8N2. Mole weight: 96.130420 [g/mol]. Purity: 0.96. IUPACName: 3-(aziridin-1-yl)propanenitrile. Canonical SMILES: C1CN1CCC#N. Density: 1.047g/cm³. ECNumber: 600-812-0. Catalog: ACM1072668. | |
| 1,2-Cycloheptanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Catalog: ACM108268286. | |
| 1,2-Cycloheptanediol,(1S,2S)- | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1,2-CYCLOHEPTANEDIOL. CAS No. 108268-27-5. Molecular formula: C7H14O2. Mole weight: 130.18. Catalog: ACM108268275. | |
| 1,2-Cyclooctanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOOCTANEDIOL. CAS No. 108268-29-7. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: ACM108268297. | |
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