Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 2-[2-(Trifluoromethyl)phenyl]oxirane | 2-[2-(Trifluoromethyl)phenyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(trifluoromethyl)phenyl]oxirane, Oxirane, [2-(trifluoromethyl)phenyl]-, 111991-15-2, ACMC-20dxi8, AC1Q4IMI, CTK0G1622, MolPort-004-305-240, AKOS000144953, AG-B-88182, EN300-52224. Product Category: Heterocyclic Organic Compound. CAS No. 111991-15-2. Molecular formula: C9H7F3O. Mole weight: 188.146490 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(trifluoromethyl)phenyl]oxirane. Product ID: ACM111991152. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C. Density: 1.258. Product ID: ACM121679241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride | 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-823-9, CID107222, 2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulphonyl)ethoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy)-, 4089-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 4089-57-0. Molecular formula: C5F10O4S. Mole weight: 346.1. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)F. ECNumber: 223-823-9. Product ID: ACM4089570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci) | 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791810-94-1. Molecular formula: C5H10O5. Product ID: ACM791810941. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN. | |
| 2,3,3,4,4,5,6-Heptabromodiphenyl ether | 2,3,3,4,4,5,6-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDE-190;2,3,3,4,4,5,6-HEPTABROMODIPHENYL ETHER;2,3,3,4,4,5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane;(3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether;BDE-191;(3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;(Pentabromophenyl)(3,4-dibromophenyl) ether;PBDE-190. Product Category: Heterocyclic Organic Compound. CAS No. 189084-68-2. Molecular formula: C12H3Br7O. Mole weight: 722.47962. Product ID: ACM189084682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,3',4,4',5,6-Heptabromodiphenyl ether. | |
| 2,3,3',4-Tetrachlorobiphenyl | 2,3,3',4-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 74338-24-2. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl. Product ID: ACM74338242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. Product Category: Heterocyclic Organic Compound. CAS No. 16154-78-2. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. Purity: 0.96. IUPACName: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. Canonical SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.Cl. Density: 1.29g/cm³. ECNumber: 240-307-9. Product ID: ACM16154782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride | 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1KDL, LS-84641, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride, 90619-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 90619-38-8. Molecular formula: C21H28Cl3N3O2. Mole weight: 460.825 g/mol. Purity: 0.96. IUPACName: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C(=O)C3CC=CCC3C2=O)C4=CC=CC=C4Cl.Cl.Cl. Product ID: ACM90619388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,4,4',5-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-37-0. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM74472370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,4-Tetramethylcyclopent-2-enone | 2,3,4,4-Tetramethylcyclopent-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,4-TETRAMETHYLCYCLOPENT-2-ENONE, 30434-70-9, AmbkkkkK497, SureCN1537019, AGN-PC-003RB7, CTK4G5199, 2-Cyclopenten-1-one, tetramethyl-, AKOS006329986, AG-F-00275, 2,3,4,4-tetramethyl-cyclopent-2-en-1-one, S14-2904. Product Category: Heterocyclic Organic Compound. CAS No. 30434-70-9. Molecular formula: C9H14O. Mole weight: 138,21. Purity: 0.96. IUPACName: 2,3,4,4-tetramethylcyclopent-2-en-1-one. Product ID: ACM30434709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene | 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 384-83-8, AGN-PC-001EW6, CTK4I0042, Benzene, pentachloro(trifluoromethyl)-, AG-F-35727, U649, 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene, A824172, 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene, Benzene,1,2,3,4,5-pentachloro-6-(trifluoromethyl)-, 1,2,3,4,5-PENTACHLORO-6-TRIFLUOROMETHYL-BENZENE, 1,2,3,4,5-pentakis(chloranyl)-6-(trifluoromethyl)benzene, Benzene,pentachloro(trifluoromethyl)- (9CI); Toluene, 2,3,4,5,6-pentachloro-a,a,a-trifluoro- (6CI,7CI,8CI); 2,3,4,5,6-Pentachloro-1-(trifluoromethyl)benzene;Pentachlorobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 384-83-8. Molecular formula: C7Cl5F3. Mole weight: 318.34. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(F)(F)F. Density: 1.742 g/cm³. Product ID: ACM384838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentahydroxyhexanoic acid | 2,3,4,5,6-Pentahydroxyhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Gulonic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-97-6. Molecular formula: C6H12O7. Mole weight: 0. Density: 1.763g/cm³. Product ID: ACM526976. Alfa Chemistry ISO 9001:2015 Certified. Categories: gluconic acid. | |
| 2,3,4,5-Tetrachloro-6-fluoropyridine | 2,3,4,5-Tetrachloro-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-Tetrachloro-6-fluoropyridine;3,4,5,6-Tetrachloro-2-fluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 17717-16-7. Molecular formula: C5Cl4FN. Mole weight: 234.870603 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,5-tetrachloro-6-fluoropyridine. Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)F)Cl)Cl. Product ID: ACM17717167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04283910, CID7167937, 53081-25-7. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22 g/cm³. ECNumber: 610-955-0. Product ID: ACM53081257. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6386-24-9. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride | 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosylfluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl Fluoride, SureCN2594173, CTK8E9253, 187269-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.612623 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4S,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate. Product ID: ACM187269632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiamine bromide, MolPort-001-785-964, CID71284, LS-185670, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, bromide, 7019-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 7019-71-8. Molecular formula: C12H17BrN4OS. Mole weight: 345.259 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Canonical SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Br-]. Product ID: ACM7019718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiamin, Tetrahydrothiamine, NSC 165519, 15233-41-7, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidineethanol, 5-Thiazolidineethanol, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, 5-thiazolidineethanol, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethanol, NSC165519, AC1L40LF, AC1Q4V9S, AR-1G9576, NSC-165519, LS-151356. Product Category: Heterocyclic Organic Compound. CAS No. 15233-41-7. Molecular formula: C12H20N4OS. Mole weight: 268.378 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Density: 1.233g/cm³. Product ID: ACM15233417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid | 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-, AC1L24RA, LS-82157, 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid, 53924-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 53924-14-4. Molecular formula: C23H18ClNO2. Mole weight: 375.848 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O. Product ID: ACM53924144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde | 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6447850, MolPort-000-889-850, ZINC00453586, ALBB-001429, CID882511, STK411686, 2-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 194802-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 194802-96-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM194802965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine | 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-873-859, ZINC03286648, CID2402142, EN300-05372, 76606-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 76606-68-3. Molecular formula: C10H9Cl2N3. Mole weight: 242.104560 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2=CC(=C(C=C2)Cl)Cl. Density: 1.45g/cm³. Product ID: ACM76606683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one | 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-5,7-DIHYDROXY-3-METHOXY-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 14549-84-9. Molecular formula: C18H16O7. Mole weight: 344.31544. Product ID: ACM14549849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one;2-(3,4-Dimethylphenyl)-5-methyl-1H-pyrazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 277299-70-4. Molecular formula: C12H14N2O. Mole weight: 202.25. Density: 1.121. Product ID: ACM277299704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride | 2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16517, LS-86673, 3-(p-Methoxyphenyl)-5-(2-(dimethylamino)ethyl)-isoxazole hydrochloride, ISOXAZOLE, 5-(2-(DIMETHYLAMINO)ETHYL)-3-(p-METHOXYPHENYL)-, HYDROCHLORIDE, 2148-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 2148-77-8. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCC1=CC(=NO1)C2=CC=C(C=C2)OC.[Cl-]. Product ID: ACM2148778. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID60944077. | |
| 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid | 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-932-1, CID3024295, 2-(3-(4-(Methylthio)benzoyl)phenyl)propionic acid, 94292-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 94292-03-2. Molecular formula: C17H16O3S. Mole weight: 300.372140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4-methylsulfanylbenzoyl)phenyl]propanoic acid. Canonical SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)SC)C(=O)O. Density: 1.26g/cm³. ECNumber: 304-932-1. Product ID: ACM94292032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-5-nitrophenylboronic acid | 2,3,4-Trichloro-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trichloro-5-nitrophenylboronic acid, 1072946-38-3, ACMC-2098s1, CTK4A5253, ANW-15647, AKOS015850052, AG-D-22500, AK-42331, KB-16515, 2,3,4-Trichloro-5-nitrophenylboronic acid,, X1545, A-4569, I04-2471. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-38-3. Molecular formula: C6H3BCl3NO4. Mole weight: 270.3. Purity: 0.98. IUPACName: (2,3,4-trichloro-5-nitrophenyl)boronic acid. Product ID: ACM1072946383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorobenzaldehyde oxime | 2,3,5,6-Tetrafluorobenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAFLUOROBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 581072-17-5. Molecular formula: C7H3F4NO. Mole weight: 193.0984. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-benzaldehyde oxime. Product ID: ACM581072175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C.Cl.Cl. Product ID: ACM104373537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylcyclohexane-1,4-diamine | 2,3,5,6-Tetramethylcyclohexane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-172-6, CID3018838, 2,3,5,6-Tetramethylcyclohexane-1,4-diamine, 79516-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 79516-40-8. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 2,3,5,6-tetramethylcyclohexane-1,4-diamine. Canonical SMILES: CC1C(C(C(C(C1N)C)C)N)C. Density: 0.844g/cm³. ECNumber: 279-172-6. Product ID: ACM79516408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylphenylzinc iodide | 2,3,5,6-Tetramethylphenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-44-3. Molecular formula: C10H13IZn. Mole weight: 325.5. Purity: 0.96. IUPACName: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide. Product ID: ACM737797443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3,5,6-Trimethylpyrazin-2-yl)oxy]ethanol | 2-[(3,5,6-Trimethylpyrazin-2-yl)oxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,1-(2-hydroxyethyl)-3,5,6-trimethyl-, 113934-96-6, ACMC-20mjcl, AGN-PC-002IFS, SureCN10376302, CTK4A8524, AG-D-34021, 2(1H)-Pyrazinone, 1-(2-hydroxyethyl)-3,5,6-trimethyl-, 1-(2-HYDROXYETHYL)-3,5,6-TRIMETHYLPYRAZIN-2(1H)-ONE, 2(1H)-Pyrazinone,1-(2-hydroxyethyl)-3,5,6-trimethyl-(9CI);1-(2-HYDROXYETHYL)-3,5,6-TRIMETHYLPYRAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 113934-96-6. Molecular formula: C9H14N2O2. Mole weight: 182.219660 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3,5,6-trimethylpyrazin-2-one. Product ID: ACM113934966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Collidine | 2,3,5-Collidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-COLLIDINE, 2,3,5-Trimethylpyridine, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882, 695-98-7. Product Category: Heterocyclic Organic Compound. Appearance: Colorless or slight yellowish liquid. CAS No. 695-98-7. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.98. IUPACName: 2,3,5-trimethylpyridine. Canonical SMILES: CC1=CC(=C(N=C1)C)C. Density: 0.935. ECNumber: 211-786-1. Product ID: ACM695987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid | 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-92-1, CTK8E9199, AKOS012077629, AK141198, (2-((3,5-Difluorophenoxy)methyl)phenyl)boronic acid, 2-[(3,5-Difluorophenoxy)methyl]phenylboronic acid, 2-[(3 inverted exclamation marka,5 inverted exclamation marka-Difluorophenoxy)methyl]phenylboronic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to tan solid. CAS No. 1218790-92-1. Molecular formula: C13H11BF2O3. Mole weight: 264.03. Purity: 0.96. IUPACName: [2-[(3,5-difluorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC(=CC(=C2)F)F)(O)O. Product ID: ACM1218790921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-Dimethyl-1H-pyrazol-4-yl)acetohydrazide, 934172-53-9, Ambcb4034964, SureCN2824242, MolPort-011-220-027, BBL015909, STL163900, ZINC37388196, AKOS002657235, MCULE-9665322866, BB 0258855, FT-0684026, I14-27719. Product Category: Heterocyclic Organic Compound. CAS No. 934172-53-9. Molecular formula: C7H12N4O. Mole weight: 168.2. Purity: 0.96. IUPACName: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetohydrazide. Canonical SMILES: CC1=C(C(=NN1)C)CC(=O)NN. Product ID: ACM934172539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(3,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-31-2. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(S2)C3OCCO3)C. Density: 1.226g/cm³. Product ID: ACM898779312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3',5'-Dimethyl-biphenyl-3-ylamino)-benzoic acid | 2-(3',5'-Dimethyl-biphenyl-3-ylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD60098, MolPort-000-003-377, D60098, N-[3-(3,5-Dimethylbiphenyl)]anthranilic acid, 783325-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 783325-75-7. Molecular formula: C21H19NO2. Mole weight: 317.38106. Purity: 0.96. IUPACName: 2-[3-(3,5-dimethylphenyl)anilino]benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C2=CC(=CC=C2)NC3=CC=CC=C3C(=O)O)C. Density: 1.193g/cm³. Product ID: ACM783325757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-3-5-TRIBENZOYLGUANOSINE | 2-3-5-TRIBENZOYLGUANOSINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66048-53-1, AC1O5B2R, SureCN6883237, CTK5B4977, Guanosine 2,3,5-tribenzoate, EINECS 266-089-5, AG-G-29027, Guanosine, N-benzoyl-, 3,5-dibenzoate, FT-0675409, [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-bis(benzoyloxy)oxolan-2-yl]methyl benzoate, [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate, 62374-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 62374-25-8. Molecular formula: C31H25N5O8. Mole weight: 595.558900 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=NC4=C3NC(=NC4=O)N)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM62374258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Trichloropyridine-4-carboxylic acid | 2,3,5-Trichloropyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-trichloroisonicotinic acid, 406676-18-4, 2,3,5-trichloropyridine-4-carboxylic Acid, trichloroisonicotinicacid, ACMC-1BMTQ, KSC235E5T, CTK1D5259, MolPort-008-153-747, 4-Carboxy-2,3,5-trichloropyridine, ANW-29468, SBB096998, WT1990, AKOS005072052, AG-F-44388, CD-0714, MCULE-9942285579, RP13051, AK-49771, BR-49771, KB-16597. Product Category: Heterocyclic Organic Compound. CAS No. 406676-18-4. Molecular formula: C6H2Cl3NO2. Mole weight: 226.444580 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-trichloropyridine-4-carboxylic acid. Canonical SMILES: C1=C(C(=C(C(=N1)Cl)Cl)C(=O)O)Cl. Product ID: ACM406676184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',6-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Tribromoindophenol Sodium Salt, T0354, 2,6-Dibromo-3-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt, 123520-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 123520-73-0. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. Purity: 0.96. IUPACName: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+]. Product ID: ACM123520730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethylcyclohexylmethyl acetate | 2,3,6-Trimethylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Trimethylcyclohexylmethyl acetate, EINECS 267-147-2, CID106818, Cyclohexanemethanol, 2,3,6-trimethyl-, acetate, Cyclohexanemethanol, 2,3,6-trimethyl-, 1-acetate, 67801-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 67801-27-8. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: (2,3,6-trimethylcyclohexyl)methyl acetate. Product ID: ACM67801278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid | 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(p-iodophenyl)acetic acid, ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(p-IODOPHENYL)-, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian], AC1L1M4K, LS-10888, 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo-, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo- (9CI), 23189-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 23189-41-5. Molecular formula: C16H11I4NO4. Mole weight: 788.881 g/mol. Purity: 0.96. IUPACName: 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1I)I)OC(C2=CC=C(C=C2)I)C(=O)O)I. Density: 2.566g/cm³. Product ID: ACM23189415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol | 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol, 2-(3-AMINO-[1,2,4]TRIAZIN-5-YL)-PROPAN-2-OL, SureCN2651105, AGN-PC-008D2R, CTK6A5975, ZINC21994016, AKOS006290844, AG-C-20964, KB-14297, 425379-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 425379-09-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=CN=NC(=N1)N)O. Product ID: ACM425379095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminophenyl)acetamide | 2-(3-Aminophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-aminophenyl)acetamide, Benzeneacetamide,3-amino-, 129743-47-1, ACMC-1CDVG, SureCN1038231, AC1L34V3, CTK4B6388, MolPort-004-755-106, BB_SC-7736, STK946199, ZINC05161780, AKOS000299283, AG-D-60391, MCULE-9653593508, 2-(3-Aminophenyl)acetamide;3-Aminobenzeneacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 129743-47-1. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)N)CC(=O)N. Product ID: ACM129743471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Amino-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(3-Amino-phenyl)-oxazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 885274-73-7. Molecular formula: C12H12N2O3. Mole weight: 232.2384. Product ID: ACM885274737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl | 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BENZYLOXY-4-METHOXY-PHENYL)-ETHYLAMINE HCL;2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine;2-(3-Benzyloxy-4-methoxyphenyl)ethylaminehydrochloride;2-(3-(benzyloxy)-4-methoxyphenyl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148223-47-6. Molecular formula: C16H20ClNO2. Product ID: ACM148223476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE;Bistrimethylthienylmaleicanhydride;2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE 95+%;3,3'-(2,5-Dioxofuran-3,4-diyl)bis(2,4,5-trimethylthiophene);3,4-Bis(2,3,5-trimethyl-4-thienyl)furan-2,5-dione;3. Product Category: Heterocyclic Organic Compound. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: >95.0%(T). Product ID: ACM112440478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis-(methylthio)pyridine | 2,3-Bis-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC325685, AC1L79JE, SureCN10833630, 2,3-bis(methylsulfanyl)pyridine, NSC-325685, 69212-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 69212-36-8. Molecular formula: C7H9NS2. Mole weight: 171.283060 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis(methylsulfanyl)pyridine. Canonical SMILES: CSC1=C(N=CC=C1)SC. Density: 1.19g/cm³. Product ID: ACM69212368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-bromobenzyl)oxy]benzaldehyde | 2-[(3-bromobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-699, STK434671, ALBB-001210, ZINC02566617, CID3714802, 2-[(3-bromophenyl)methoxy]benzaldehyde, 172685-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 172685-68-6. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.96. IUPACName: 2-[(3-bromophenyl)methoxy]benzaldehyde. Density: 1.441g/cm³. Product ID: ACM172685686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenoxy)-6-methylpyrazine | 2-(3-Bromophenoxy)-6-methylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenoxy)-6-methylpyrazine, 915707-60-7, CTK5G9834, MolPort-000-143-960, SBB102891, ZINC12370721, AG-H-75813, CC62610, KB-66775, 3-bromo-1-(6-methylpyrazin-2-yloxy)benzene, I14-92125. Product Category: Heterocyclic Organic Compound. CAS No. 915707-60-7. Molecular formula: C11H9BrN2O. Mole weight: 265.1091. Purity: 0.96. IUPACName: 2-(3-bromophenoxy)-6-methylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br. Density: 1.481g/cm³. Product ID: ACM915707607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)-1H-imidazo(4,5-b)pyridine | 2-(3-Bromophenyl)-1H-imidazo(4,5-b)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenyl)-1H-imidazo(4,5-b)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 75007-85-1. Molecular formula: C12H8BrN3. Mole weight: 274.11602. Product ID: ACM75007851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide | 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 908333-93-7. Molecular formula: C9H9BrN2O2S. Mole weight: 289.14896. Product ID: ACM908333937. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine | [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-78-3. Molecular formula: C14H12BrF3N2. Mole weight: 345.1576896. Product ID: ACM944580783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chloro-1,2,4-thiadiazol-5-yl)thio]acetamide | 2-[(3-Chloro-1,2,4-thiadiazol-5-yl)thio]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide, 36950-05-7, CTK4H7441, AKOS015850589, AG-L-23089, KB-221655, I09-2691, I14-14792, 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 36950-05-7. Molecular formula: C4H4ClN3OS2. Mole weight: 209.68. Purity: 0.96. IUPACName: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide. Canonical SMILES: C(C(=O)N)SC1=NC(=NS1)Cl. Product ID: ACM36950057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-2-fluorophenyl)ethanol | 2-(3-Chloro-2-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-2-FLUOROPHENYL)ETHANOL, 3-Chloro-2-fluorophenethyl alcohol, 886761-82-6, AGN-PC-01LRHN, CTK5G1178, MolPort-000-166-527, Benzeneethanol,3-chloro-2-fluoro-, JRD-2019, SBB088973, AKOS006282953, AG-H-58560, 2-(3-chloro-2-fluorophenyl)ethan-1-ol, AK-62089, KB-235512. Product Category: Heterocyclic Organic Compound. CAS No. 886761-82-6. Molecular formula: C8H8ClFO. Mole weight: 174.599923 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloro-2-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)F)CCO. Product ID: ACM886761826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-Chloro-5-(trifluoromethyl)pyridinyl]-malonic acid dimethyl ester | 2-[3-Chloro-5-(trifluoromethyl)pyridinyl]-malonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDINYL)-MALONIC ACID DIMETHYL ESTER;DIMETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 477859-76-0. Molecular formula: C11H9ClF3NO4. Mole weight: 311.64. Product ID: ACM477859760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorobenzoyl)oxazole | 2-(3-Chlorobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-75-6. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (3-chlorophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CO2. Density: 1.334g/cm³. Product ID: ACM898759756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Chloromethyl)phenyl]pyrimidine | 2-[3-(Chloromethyl)phenyl]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Chloromethyl)phenyl]pyrimidine;3-Pyrimidin-2-ylbenzyl chloride;Pyrimidine, 2-[3-(chloromethyl)phenyl]- (9CI);3-Pyrimidin-2-ylbenzyl chloride 97%. Product Category: Heterocyclic Organic Compound. CAS No. 898289-51-5. Molecular formula: C11H9ClN2. Mole weight: 204.65556. Purity: 0.96. IUPACName: 2-[3-(chloromethyl)phenyl]pyrimidine. Canonical SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2. Density: 1.212g/cm³. Product ID: ACM898289515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-chlorophenyl)ethanimidamide | 2-(3-chlorophenyl)ethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chlorophenylethanamidine. Product Category: Heterocyclic Organic Compound. CAS No. 55154-89-7. Molecular formula: C8H9ClN2. Mole weight: 168.63. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)ethanimidamide. Canonical SMILES: C1=CC(=CC(=C1)Cl)CC(=N)N. Density: 1.24g/cm³. Product ID: ACM55154897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)ethylisocyanide | 2-(3-Chlorophenyl)ethylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)ethylisocyanide, 1-chloro-3-(2-isocyanoethyl)benzene, AC1MBWNO, CTK5I0988, 2-(3-chlorphenyl)-ethyl-isocyanide, AKOS006292408, AG-A-29690, KB-221721, 730964-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 730964-64-4. Molecular formula: C9H8ClN. Mole weight: 165.62. Purity: 0.96. IUPACName: 1-chloro-3-(2-isocyanoethyl)benzene. Canonical SMILES: [C-]#[N+]CCC1=CC(=CC=C1)Cl. Product ID: ACM730964644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC(=CC=C4)Cl. Product ID: ACM1159576983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin | 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 782471-80-1, CTK8E6721, MolPort-003-991-695, ZINC14628848, FT-0677589, 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin, 8,9-dibromo-2,3-dihydro-1,4,6,11-tetraoxatetracene. Product Category: Heterocyclic Organic Compound. CAS No. 782471-80-1. Molecular formula: C14H8Br2O4. Mole weight: 400.02. Purity: 0.96. IUPACName: 8,9-dibromo-2,3-dihydro-[1,4]dioxino[2,3-b]oxanthrene. Canonical SMILES: C1CC2=C(C=C1)OC3=CC4=C(C=C3O2)OC(=C(O4)Br)Br. Density: 1.909 g/cm³. Product ID: ACM782471801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3'-Dibromobenzophenone | 2,3'-Dibromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3'-DIBROMOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 746651-76-3. Molecular formula: C13H8Br2O. Mole weight: 340.01. Purity: 0.96. IUPACName: (2-bromophenyl)-(3-bromophenyl)methanone. Product ID: ACM746651763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibutylsuccinic acid | 2,3-Dibutylsuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIBUTYLSUCCINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 33053-07-5. Molecular formula: C12H22O4. Mole weight: 230.3. Product ID: ACM33053075. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanedioic acid. | |
| 2,3-Dichloro-1,4-bis(methylamino)anthraquinone | 2,3-Dichloro-1,4-bis(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-016-1, CID175269, 2,3-Dichloro-1,4-bis(methylamino)anthraquinone, 9,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)-, 72918-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 72918-26-4. Molecular formula: C16H12Cl2N2O2. Mole weight: 335.184680 [g/mol]. Purity: 0.96. IUPACName: 2,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC)Cl)Cl. Density: 1.51g/cm³. ECNumber: 277-016-1. Product ID: ACM72918264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-2,2-dimethylbutyrophenone | 2',3'-Dichloro-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-92-9. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C(=CC=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898765929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-3-(3-methylphenyl)propiophenone | 2',3'-Dichloro-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-3-(3-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-23-6. Molecular formula: C16H14Cl2O. Mole weight: 293.19. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-3-(3-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.23g/cm³. Product ID: ACM898791236. Alfa Chemistry ISO 9001:2015 Certified. | |
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