Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1-(2,4-dichlorphenyl)piperazine | Heterocyclic Organic Compound. CAS No. 1013-78-1. Catalog: ACM1013781. |  |
| 1-(2,4-Dihydroxy-3-iodophenyl)-2-methylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 2,4-Dihydroxy-3,5-dinitroacetophenon; 2,4-dihydroxy-3,5-dinitroacetophenone. CAS No. 1204737-60-9. Molecular formula: C10H11IO3. Mole weight: 306.097. Purity: 0.96. IUPACName: 1-(2,4-Dihydroxy-3-iodophenyl)-2-methyl-1-propanone. Catalog: ACM1204737609. | |
| 1-(2,4-Dihydroxy-3-methylphenyl)ethan-1-one | Heterocyclic Organic Compound. CAS No. 10139-84-1. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: ACM10139841. | |
| 1-(2,4-Dihydroxy-3-(trifluoromethyl)phenyl)-2-methylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIHYDROXY-3-(TRIFLUOROMETHYL)PHENYL)-2-METHYLPROPAN-1-ONE, 1204737-93-8, SureCN1829709, CTK4B1890, ANW-52652, AKOS015999817, AG-L-19492, AK-51074, KB-212615, AM20020291. CAS No. 1204737-93-8. Molecular formula: C11H11F3O3. Mole weight: 248.198450 [g/mol]. Purity: 0.96. IUPACName: 1-[2,4-dihydroxy-3-(trifluoromethyl)phenyl]-2-methylpropan-1-one. Canonical SMILES: CC (C)C (=O)C1=C (C (=C (C=C1)O)C (F) (F)F)O. Catalog: ACM1204737938. | |
| 1-(2,4-Dimethylphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-DIMETHYLPHENYL)ETHANAMINE;1-(2,4-DIMETHYL-PHENYL)-ETHYLAMINE;AKOS B006832;AKOS BC-0976;ART-CHEM-BB B006832;BUTTPARK 33\06-74. CAS No. 102877-07-6. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: ACM102877076. | |
| 1-[(2,4-Dimethylpiperidin-1-yl)methyl]naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: Ro 3-0545, 1-(2,4-Dimethylpiperidinomethyl)-2-naphthol, 1-[(2,4-dimethylpiperidin-1-yl)methyl]naphthalen-2-ol, 2-NAPHTHOL, 1-((2,4-DIMETHYLPIPERIDINO)METHYL)-, 101781-39-9, AC1L1PZS, AC1Q7AV4, LS-95428. CAS No. 101781-39-9. Molecular formula: C18H23NO. Mole weight: 269.381 g/mol. Purity: 0.96. IUPACName: 1-[(2,4-dimethylpiperidin-1-yl)methyl]naphthalen-2-ol. Canonical SMILES: CC1CCN (C (C1)C)CC2=C (C=CC3=CC=CC=C32)O. Density: 1.084g/cm³. Catalog: ACM101781399. | |
| 1-(2,4-Dipropoxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-425, ZINC02633224, CID2095685, EN300-09238, 100863-82-9. CAS No. 100863-82-9. Molecular formula: C14H20O3. Mole weight: 236.31. Purity: 0.96. IUPACName: 1-(2,4-dipropoxyphenyl)ethanone. Canonical SMILES: CCCOC1=CC(=C(C=C1)C(=O)C)OCCC. Density: 1.005g/cm³. Catalog: ACM100863829. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(1,3-benzodioxol-5-yl)- | Heterocyclic Organic Compound. CAS No. 1018655-34-9. Catalog: ACM1018655349. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(3-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 1018655-00-9. Molecular formula: C8H5N3O3. Mole weight: 191.1436;g/mol. Purity: 0.96. IUPACName: 3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxylicacid. Canonical SMILES: C1=CC(=CN=C1)C2=NOC(=N2)C(=O)O. Catalog: ACM1018655009. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(4-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 1018610-55-3. Molecular formula: C8H5N3O3. Mole weight: 191.1436;g/mol. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxylicacid. Canonical SMILES: C1=CN=CC=C1C2=NOC(=N2)C(=O)O. Catalog: ACM1018610553. | |
| 1,2,4-Oxadiazole-5-methanol,alpha,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119738-13-5. Catalog: ACM119738135. | |
| 1-[2-[(4S)-3,4-Dihydro-2H-chromen-4-yl]ethyl]-4-(3,4-dimethoxyphenyl)piperidine | Heterocyclic Organic Compound. CAS No. 121277-96-1. Molecular formula: C24H31NO3. Mole weight: 381.508 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine. Canonical SMILES: COC1=C (C=C (C=C1)C2CCN (CC2)CCC3CCOC4=CC=CC=C34)OC. Density: 1.088g/cm³. Catalog: ACM121277961. | |
| 1,2,4-Thiadiazole,3-chloro-5-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-5-METHYLTHIO-1,2,4-THIADIAZOLE. CAS No. 10191-90-9. Molecular formula: C3H3ClN2S2. Mole weight: 166.65. Catalog: ACM10191909. | |
| 1,2,4-Thiadiazole,5-chloro-3-ethyl- | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-3-ethyl-1,2,4-thiadiazole. CAS No. 101258-23-5. Molecular formula: C4H5ClN2S. Mole weight: 148.6139. Purity: 0.96. IUPACName: 5-chloro-3-ethyl-1,2,4-thiadiazole. Canonical SMILES: CCC1=NSC(=N1)Cl. Density: 1.349 g/cm³. Catalog: ACM101258235. | |
| 1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-propen-1-ylthio)- | Heterocyclic Organic Compound. Alternative Names: 4h)-dione,6-(allylthio)-as-triazine-5(2h;5-allylthio-6-azauracil;5-ALLYLMERCAPTO-6-AZAURACIL. CAS No. 10237-48-6. Molecular formula: C6H7N3O2S. Mole weight: 185.2. Purity: 0.96. IUPACName: 6-prop-2-enylsulfanyl-2H-1,2,4-triazine-3,5-dione. Density: 1.5 g/cm³. Catalog: ACM10237486. | |
| [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid, 1201643-69-7, SCHEMBL12266085, AKOS006370422, DA-14598, I04-1314. CAS No. 1201643-69-7. Molecular formula: C6H6BN3O2. Mole weight: 162.941740 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid. Canonical SMILES: B(C1=CC2=NC=NN2C=C1)(O)O. Catalog: ACM1201643697. | |
| 1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Triazolo[4,3-a]pyridine-3-sulfonamide(9CI). CAS No. 120267-05-2. Molecular formula: C6H6N4O2S. Catalog: ACM120267052. | |
| 1,2,4-Trichlorobenzene | Environmental Standards. Alternative Names: Benzene, 1,2,4-trichloro-. CAS No. 120-82-1. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM120821. | |
| 1-2-4 Tri Chloro Benzene | Heterocyclic Organic Compound. CAS No. 120-82-2. Catalog: ACM120822. | |
| 1,2,4-Trimethyldiethylenediamine | Heterocyclic Organic Compound. Alternative Names: 1,2,4-trimethyl-piperazin;Trimethylpiperazine;1,2,4-TRIMETHYLDIETHYLENEDIAMINE;1,2,4-TRIMETHYLPIPERAZINE. CAS No. 120-85-4. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1,2,4-trimethylpiperazine. Canonical SMILES: CC1CN(CCN1C)C. Density: 0.863g/cm³. ECNumber: 204-430-1. Catalog: ACM120854. | |
| [(1,2,5,6-Eta)-cycloocta-1,5-diene][eta5-cyclopenta-2,4-dien-1-yl]iridium | Heterocyclic Organic Compound. Alternative Names: EINECS 235-275-8, AC1O5LK8, (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium, ((1,2,5,6-eta)-Cycloocta-1,5-diene)(.eta.5-cyclopenta-2,4-dien-1-yl)iridium, 12154-82-4. CAS No. 12154-82-4. Molecular formula: C13H17Ir. Mole weight: 365.491080 [g/mol]. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopenta-1,3-diene;iridium. Canonical SMILES: C1CC=CCCC=C1.[CH-]1C=CC=C1.[Ir]. ECNumber: 235-275-8. Catalog: ACM12154824. | |
| 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate | Heterocyclic Organic Compound. Alternative Names: Lilolidine,8-amino-,sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-ylamin,Sulfat; 4H-Pyrrolo(3,2,1-ij)quinoline,1,2,5,6-tetrahydro-8-amino-,sulfate (. CAS No. 102280-97-7. Molecular formula: C22H30N4O4S. Mole weight: 446.56. Purity: 0.96. IUPACName: 8-Aminolilolidine 1/2 hydrosulfate (crude). Catalog: ACM102280977. | |
| 1-(2,5-Dichlorophenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2,5-DICHLOROPHENYL)PIPERAZINE;1-(2,5-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE;N-(2,5-Dichlorophenyl)-piperazine. CAS No. 1013-27-0. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)piperazine. Canonical SMILES: C1CN(CCN1)C2=C(C=CC(=C2)Cl)Cl. Catalog: ACM1013270. | |
| 1-[(2,5-Dimethylfuran-3-yl)methyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[(2,5-DIMETHYLFURAN-3-YL)METHYL]HYDRAZINE, CTK6C5365, AKOS000159760, AG-C-46851, 1016500-11-0. CAS No. 1016500-11-0. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: (2,5-dimethylfuran-3-yl)methylhydrazine. Canonical SMILES: CC1=CC(=C(O1)C)CNN. Catalog: ACM1016500110. | |
| 1-(2,5-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003654;1-(2,5-DIMETHYLPHENYL)PIPERAZINE;AKOS BBS-00003598;AKOS BB-5740;LABOTEST-BB LT00455255;1-(2,5-xylyl)piperazine;1-(2,5-DIMETHYLPHENYL)PIPERAZINE 99%;1-(2,5-Dimethylphenyl)piperazine,99%. CAS No. 1013-25-8. Molecular formula: C12H18N2. Mole weight: 190.28. Appearance: white crystalline solid. Purity: >97. Catalog: ACM1013258. | |
| 1-(2,5-Dimethylthien-3-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(2,5-dimethylthien-3-yl)ethanamine, 1-(2,5-dimethylthiophen-3-yl)ethanamine, 120350-37-0, 3-Thiophenemethanamine,a,2,5-trimethyl-, AC1MU8LX, ACMC-1CD9V, AC1Q2B6T, CTK4B1812, MolPort-004-289-062, AKOS000123668, AG-D-44335, 3-Thenylamine,a,2,5-trimethyl- (5CI), KB-212679, EN300-35196, T7101732. CAS No. 120350-37-0. Molecular formula: C8H13NS. Mole weight: 155.26. Purity: 0.96. IUPACName: 1-(2,5-dimethylthiophen-3-yl)ethanamine. Canonical SMILES: CC1=CC(=C(S1)C)C(C)N. Catalog: ACM120350370. | |
| [1,2,5]Oxadiazolo[3,4-g]quinoxaline(9ci) | Heterocyclic Organic Compound. CAS No. 101917-77-5. Catalog: ACM101917775. | |
| 1-(2,6-Dichlorobenzyl)piperazine | Heterocyclic Organic Compound. CAS No. 102292-50-2. Molecular formula: C11H14Cl2N2. Mole weight: 245.15. Purity: >98. Catalog: ACM102292502. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-45-5. Molecular formula: C9H7BCl2N2O2. Purity: 0.95. Catalog: ACM1217501455. | |
| 1-[(2,6-Difluorophenyl)sulfonyl]piperidine | Heterocyclic Organic Compound. Alternative Names: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783, 1-[(2,6-difluorophenyl)sulfonyl]Piperidine, 1022325-43-4. CAS No. 1022325-43-4. Molecular formula: C11H13F2NO2S. Mole weight: 261.288226 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)sulfonylpiperidine. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2F)F. Catalog: ACM1022325434. | |
| 1-(2,6-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. CAS No. 1005161-79-4. Molecular formula: C12H19NO5. Mole weight: 257.28296. Purity: 0.96. IUPACName: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CC1C(C(=O)C(C(N1C)C)C(=O)OC)C(=O)OC. Catalog: ACM1005161794. | |
| 12Alpha-Hydroxyevodol | Terpenoids. CAS No. 120722-04-5. Molecular formula: C26H28O10. Mole weight: 500.5. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC1 (C2=C (C (=O)C3 (C (C24COC (=O)CC4O1)CC (C5 (C36C (O6)C (=O)OC5C7=COC=C7)C)O)C)O)C. Catalog: ACM120722045. | |
| 1-(2-Aminothiazol-4-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-Amino-thiazol-4-yl)-ethanone, MolPort-001-938-998, ZINC03888881, BAS 00580731, CID3111964, PB104418616, A80234, I09-1340, 101258-16-6. CAS No. 101258-16-6. Molecular formula: C5H6N2OS. Mole weight: 142.18. Appearance: white powder. Purity: 0.96. IUPACName: 1-(2-amino-1,3-thiazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=CSC(=N1)N. Density: 1.341g/cm³. Catalog: ACM101258166. | |
| 1-(2-Anthracenyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-Anthracenyl)-4-phenyl-1H-[1,2,3]triazole, 1019335-95-5. CAS No. 1019335-95-5. Molecular formula: C22H15N3. Mole weight: 321.383. Purity: 0.96. IUPACName: 1-anthracen-2-yl-4-phenyltriazole. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)C3=CC4=CC5=CC=CC=C5C=C4C=C3. Catalog: ACM1019335955. | |
| 1,2-Benzenediamine,4-methoxy- | Heterocyclic Organic Compound. CAS No. 102-51-2. Molecular formula: C7H10N2O. Mole weight: 138.19. Catalog: ACM102512. | |
| 1, 2-Benzenedicarbonitrile, 4-[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy] | Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENEDICARBONITRILE, 4-[ (2, 2, 3, 3, 4, 4, 5, 5-OCTAFLUOROPENTYL) OXY]; 4-[ (2, 2, 3, 3, 4, 4, 5, 5-OCTAFLUOROPENTYL) OXY]PHTHALONITRILE; 4- (1', 1', 5'-TRIHYDROOCTAFLUOROPENTOXY) PHTHALONITRILE. CAS No. 121068-03-9. Molecular formula: C13H6F8N2O. Mole weight: 358.19. Catalog: ACM121068039. | |
| 1,2-Benzenedicarbonitrile,4-(2,2,3,3-tetrafluoropropoxy) | Heterocyclic Organic Compound. Alternative Names: 4- (1', 1', 3'-TRIHYDROTETRAFLUOROPROPYLOXY) PHTHALONITRILE; 1, 2-BENZENEDICARBONITRILE, 4-(2, 2, 3, 3-TETRAFLUOROPROPOXY); 4-(2, 2, 3, 3-Tetrafluoropropoxy)phthalonitrile; 4-(2, 2, 3, 3-Tetrafluoropropoxy)benzene-1, 2-dicarbonitrile. CAS No. 121190-46-3. Molecular formula: C11H6F4N2O. Mole weight: 258.17. Catalog: ACM121190463. | |
| 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester | Heterocyclic Organic Compound. Alternative Names: CID179810, Butyl Propyl Benzene-1,2-dicarboxylate, O1-Butyl O2-propyl benzene-1,2-dicarboxylate, 102148-87-8. CAS No. 102148-87-8. Molecular formula: C15H20O4. Mole weight: 264.3169. Purity: 0.96. IUPACName: 2-O-butyl 1-O-propyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCC. Density: 1.066g/cm³. Catalog: ACM102148878. | |
| 1,2-Benzisoxazole-3-methanesulfonamide-d4 | Heterocyclic Organic Compound. Alternative Names: 1, 2-BENZISOXAZOLE-3-METHANESULFONAMIDE-D4; ZONISAMIDE-D4; 1, 2-(Benzisoxazole-d4)-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1, 2-benzisoxazole-d4; AD 810-d4;Aleviatin-d4;Excegran-d4;PD 110843-d4. CAS No. 1020720-04-0. Molecular formula: C8H4D4N2O3S. Mole weight: 216.25. Catalog: ACM1020720040. | |
| 1,2-Benzisoxazole-3-methanol, 6-nitro- | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisoxazole-3-methanol, 6-nitro-. CAS No. 102741-52-6. Molecular formula: C8H6N2O4. Purity: 0.96. IUPACName: (6-nitro-1,2-benzoxazol-3-yl)methanol. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])ON=C2CO. Catalog: ACM102741526. | |
| 1-(2-(Bis(p-methoxybenzyl)amino)ethyl)-1-methyl-piperidinium bromide | Heterocyclic Organic Compound. CAS No. 102207-18-1. Catalog: ACM102207181. | |
| 1-(2-Bromoethyl)-3-(4-chloro-1-naphthyl)urea | Heterocyclic Organic Compound. CAS No. 102434-20-8. Catalog: ACM102434208. | |
| 1-(2-Bromoethyl)-3-[(4-ethoxy-1-naphtyl)methyl]urea | Heterocyclic Organic Compound. CAS No. 102434-24-2. Catalog: ACM102434242. | |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C (C2=CC=CC=C21)CN3C (=O)C (=O)N (C3=O)CCBr. Density: 1.58g/cm³. Catalog: ACM101564845. | |
| 1-(2-Bromoethyl)-3-diphenylmethylurea | Heterocyclic Organic Compound. CAS No. 102434-22-0. Catalog: ACM102434220. | |
| 1-(2-Bromoethyl)-4-chloro-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-BROMOETHYL)-4-CHLORO-1H-PYRAZOLE, 1011801-59-4, AC1NFP7F, Ambcb4010925, SureCN1934943, CTK3J9592, MolPort-012-966-259, 1-(2-bromoethyl)-4-chloropyrazole, ZINC19089276, AKOS010029707, AG-D-07571, AK106904. CAS No. 1011801-59-4. Molecular formula: C5H6BrClN2. Mole weight: 209.471540 [g/mol]. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-4-chloropyrazole. Canonical SMILES: C1=C(C=NN1CCBr)Cl. Catalog: ACM1011801594. | |
| 1-(2-Bromophenyl)piperazine | Bromine Series. CAS No. 1011-13-8. Molecular formula: C10H13BrN2. Mole weight: 241.13. Purity: 0.95. Catalog: ACM1011138. | |
| 1-(2-bromophenyl )piperidine | Heterocyclic Organic Compound. CAS No. 1013-33-5. Catalog: ACM1013335. | |
| 1,2-Butyrin-3-Olein | Glycerides. Alternative Names: 1,2-Dibutyrate-3-Oleate-Glycerol; triglyceride BBO. CAS No. 121235-57-2. Molecular formula: C29H52O6. Mole weight: 496.72. Purity: 98%+. Catalog: ACM121235572. | |
| 1-(2-CHLORO-1-METHYLETHYL)-1H-1,2,4-TRIAZOLE 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4033174, MolPort-016-631-283, AKOS006345085, AK124812, 1-(1-Chloropropan-2-yl)-1H-1,2,4-triazole, 1209633-46-4. CAS No. 1209633-46-4. Molecular formula: C5H8ClN3. Mole weight: 145.5922. Purity: 0.96. IUPACName: 1-(1-chloropropan-2-yl)-1,2,4-triazole. Catalog: ACM1209633464. | |
| 1-(2-Chloro-5-fluoropyridin-3-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1203499-12-0. Molecular formula: C7H5ClFNO. Mole weight: 173.58. Catalog: ACM1203499120. | |
| 1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-68-7, 1-(2-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, CTK3J9932, MolPort-004-961-642, SBB051175, ZINC19091179, AKOS002659440, AG-D-08664, AK-55528, KB-91413, KB-212917, BB 0222331, FT-0683512, 2-(2-Chlorobenzyl)-4-methyl-2H-pyrazol-3-ylamine, 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine, 2-(2-Chloro-benzyl)-4-methyl-2H-pyrazol-3-yl amine, I01-14338. CAS No. 1015845-68-7. Molecular formula: C11H12ClN3. Mole weight: 221.69. Purity: 0.96. IUPACName: 2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=CC=C2Cl)N. Catalog: ACM1015845687. | |
| 1-(2-Chloroethoxy)-2-nitrobenzene | Heterocyclic Organic Compound. CAS No. 102236-25-9. Catalog: ACM102236259. | |
| 1-(2-Chloroethoxy)-3-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071216;1-(2-CHLOROETHOXY)-3-METHOXYBENZENE;UKRORGSYN-BB BBV-1775290. CAS No. 102877-31-6. Molecular formula: C9H11ClO2. Catalog: ACM102877316. | |
| 1-(2-Chloroethyl)-2-fluorobenzene | Heterocyclic Organic Compound. CAS No. 119779-12-3. Catalog: ACM119779123. | |
| 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, 120842-55-9, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE. CAS No. 120842-55-9. Molecular formula: C7H9ClN2O. Mole weight: 172.612160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1CCCl)C=O. Density: 1.25g/cm³. Catalog: ACM120842559. | |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. CAS No. 119673-49-3. Molecular formula: C13H12ClNO. Mole weight: 233.692. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=O. Density: 1.16g/cm³. Catalog: ACM119673493. | |
| 1-(2-Cyano-1-(4-methoxyphenyl)ethyl)cyclohexanol-d6 | Heterocyclic Organic Compound. Alternative Names: 1-(2-CYANO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL-D6. CAS No. 1020719-31-6. Molecular formula: C16H15D6NO2. Mole weight: 265.38. Appearance: White Powder. Catalog: ACM1020719316. | |
| 1,2-Diacetyl-3-decanoylglycerol | Heterocyclic Organic Compound. CAS No. 120294-03-3. Catalog: ACM120294033. | |
| 1,2-Dibromo-3,5-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1,2-DIBROMO-3,5-DIFLUOROBENZENE, 97. CAS No. 101051-60-9. Catalog: ACM101051609. | |
| 1,2-Dibromo-3-methylbutane | Heterocyclic Organic Compound. Alternative Names: Butane, 1,2-dibromo-3-methyl-;1,2-DIBROMO-3-METHYLBUTANE. CAS No. 10288-13-8. Molecular formula: C5H10Br2. Mole weight: 229.94. Catalog: ACM10288138. | |
| 1,2-Dibromohexafluoropropane | Heterocyclic Organic Compound. CAS No. 121163-90-4. Catalog: ACM121163904. | |
| 1,2-Dichloroethyl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2-dichloroethyl acetate;Ethanol, 1,2-dichloro, acetate.;DICHLOROETHYLACETATE;1, 2-DICHLOROETHYLACETATE, =98.0%;Dichloroethanol acetate, 1,2-;Acetic acid, 1,2-dichloroethyl ester. CAS No. 10140-87-1. Molecular formula: C4H6Cl2O2. Mole weight: 156.99. Appearance: Water-white liquid. Density 1.23 g / cm³. Flash point 307°F. Low toxicity. Miscible with alcohol and ethyl ether. Insoluble in water. Used in organic synthesis. Purity: 0.96. IUPACName: 1,2-dichloroethyl acetate. Canonical SMILES: CC(=O)OC(CCl)Cl. Density: 1.295 g/cm³. ECNumber: 233-398-1. Catalog: ACM10140871. | |
| 1-(2-Diethoxyphosphorylethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: diethyl(2-(1-aziridinyl)ethyl)phosphonate, 1010-38-4, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, 1-(2-diethoxyphosphorylethyl)aziridine, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester. CAS No. 1010-38-4. Molecular formula: C8H18NO3P. Mole weight: 207.207 g/mol. Purity: 0.96. IUPACName: 1-(2-diethoxyphosphorylethyl)aziridine. Canonical SMILES: CCOP(=O)(CCN1CC1)OCC. Density: 1.121g/cm³. Catalog: ACM1010384. | |
| 1,2-Diferrocenylethane,98 | Heterocyclic Organic Compound. CAS No. 12156-05-7. Molecular formula: C12H12.2C5H5.2Fe. Mole weight: 398.106. Catalog: ACM12156057. | |
| 1,2-Dimethoxy-1,1,2,2-Tetramethyldisilane | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, 10124-62-6, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane;1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane. CAS No. 10124-62-6. Molecular formula: C6H18O2Si2. Mole weight: 178.38 g/mol. Purity: 0.97. IUPACName: methoxy-[methoxy (dimethyl)silyl]-dimethylsilane. Canonical SMILES: CO[Si](C)(C)[Si](C)(C)OC. Density: 0.859. Catalog: ACM10124626. | |
| 12-(dimethylamino)- Dodecanoic acid | 12-(dimethylamino)- Dodecanoic acid. CAS No. 102451-55-8. Molecular formula: C14H29NO2. Mole weight: 243.38556. Catalog: ACM102451558. | |
| 1,2-Dimyristoyl-rac-glycero-3-phosphocholine(d72) | Phospholipids2H Labeled Compounds. CAS No. 100483-63-4. Molecular formula: C36D72NO8P. Mole weight: 750.38. Catalog: ACM100483634. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | Heterocyclic Organic Compound. CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.351. Catalog: ACM120143228. | |
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