Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,6-Dimethylphenyl isocyanate | 2,6-Dimethylphenyl isocyanate. Uses: 2,6-dimethylphenyl isocyanate has been used in the preparation of: 1. derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography. 2. tris( 2,6-dimethylphenylimido)methylrhenium (vII). 3. 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Additional or Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. Product Category: Solvents. CAS No. 28556-81-2. Molecular formula: C9H9NO. Mole weight: 147.18. IUPACName: 2-isocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=O. Density: 1.057 g/mL. Product ID: ACM28556812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dimethylpyridine-4-carboxylic acid ethyl ester | 2,6-Dimethylpyridine-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 39965-80-5. Molecular formula: C10H13NO2. Mole weight: 179.218. Purity: 0.96. IUPACName: ethyl 2,6-dimethylpyridine-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NC(=C1)C)C. Product ID: ACM39965805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dinitro-p-toluidine | 2,6-Dinitro-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dinitro-p-toluidine;2,6-Dinitro-p-toluidine (NH2=1);Amino-2,6-dinitrotoluene, 4-: (4-Amino-3,5-dinitrotoluene). Product Category: Heterocyclic Organic Compound. CAS No. 6393-42-6. Molecular formula: C7H7N3O4. Mole weight: 197.14818. Purity: 0.96. IUPACName: 4-methyl-2,6-dinitroaniline. Canonical SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]. Density: 1.497g/cm³. ECNumber: 229-004-2. Product ID: ACM6393426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dinitro-4-methylaniline. | |
| 2,6-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE | 2,6-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 37014-01-0. Molecular formula: C17H16OS. Purity: 0.96. IUPACName: 2,6-diphenylthian-4-one. Canonical SMILES: C1C(SC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.162g/cm³. Product ID: ACM37014010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Heptadienoic acid,96%,predominantly trans | 2,6-Heptadienoic acid,96%,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NXQD1, (2E)-hepta-2,6-dienoic acid, AKOS006223969, 2,6-Heptadienoic acid,predominantly trans, 38867-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 38867-17-3. Molecular formula: C7H10O2. Mole weight: 126.1531. Purity: 0.96. IUPACName: (2E)-hepta-2,6-dienoic acid. Canonical SMILES: C=CCCC=CC(=O)O. Density: 0.971. Product ID: ACM38867173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Product ID: ACM10441368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide | 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-876-9, CID3034294, 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide, 19201-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 19201-39-9. Molecular formula: C17H16N2OS2. Mole weight: 328.451740 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide. Canonical SMILES: CN1C2=C(C=C(C=C2)OC)SC1=CC(=S)NC3=CC=CC=C3. Density: 1.373g/cm³. ECNumber: 242-876-9. Product ID: ACM19201399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Naphthalenedicarboxaldehyde | 2,6-Naphthalenedicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,6-dicarbaldehyde; 2,6-Diformylnaphthalene. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent crystal. CAS No. 5060-65-1. Molecular formula: C12H8O2. Mole weight: 184.19. Purity: 0.98. Product ID: ACM5060651-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,7-bromo-, hydrochloride (1:1);1H-Indole-3-ethanamine,7-bromo-, monohydrochloride (9CI). Product Category: Indoles. CAS No. 156941-60-5. Molecular formula: C10H11BrN2·HCl. Mole weight: 275.57. Product ID: ACM156941605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 24\09-20;2-[(7-CHLORO-4-QUINOLINYL)SULFANYL]ACETIC ACID;2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Mole weight: 253.7. Density: 1.49g/cm³. Product ID: ACM5429072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dichloro-3-methylquinoline | 2,7-Dichloro-3-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dichloro-3-methylquinoline, 132118-46-8, AGN-PC-00Q1DZ, CTK8E3575, Quinoline, 2,7-dichloro-3-methyl-, ZINC20271028, AB51955. Product Category: Heterocyclic Organic Compound. CAS No. 132118-46-8. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 2,7-dichloro-3-methylquinoline. Density: 1.351g/cm³. Product ID: ACM132118468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2) | 2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC58484, NSC-58484, 7194-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 7194-50-5. Molecular formula: C30H26N6O2.2ClH. Mole weight: 502.5664. Purity: 0.96. IUPACName: 2-N,7-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide;hydrochloride. Canonical SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.Cl. Density: 1.37g/cm³. Product ID: ACM7194505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonic acid | 2,7-Naphthalenedisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,7-disulfonic acid;2,7-NAPHTHALENE DISULFONIC ACID;naphthalene-2,7-disulphonic acid;3,6-Naphthalenedisulfonic acid;Ebert-Merz α-acid. Product Category: Heterocyclic Organic Compound. CAS No. 92-41-1. Molecular formula: C10H8O6S2. Mole weight: 288.3. Purity: PRACTICAL. Product ID: ACM92411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3) | 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1-Azonaphthalene, 2,2-dihydroxy-3,3,6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt, 63451-35-4. Product Category: Heterocyclic Organic Compound. Appearance: gray to purple solid. CAS No. 63451-35-4. Molecular formula: C20H14N2O11S3.3Na. Mole weight: 620.4724. Purity: 0.96. IUPACName: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-197-7. Product ID: ACM63451354. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID8069852. | |
| 2,7-Naphthalenedisulfonyldichloride | 2,7-Naphthalenedisulfonyldichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19551-16-7, 2,7-Naphthalenedisulfonyl chloride, Naphthalene-2,7-disulfonyl Chloride, naphthalene-2,7-disulfonyl dichloride, naphthalene-2,7-disulphonyl dichloride, PubChem5672, AC1MDSPL, CTK0H4083, MolPort-001-766-308, 2,7-Naphthalenedisulfonyldichloride, AKOS015840839, AG-B-39185, OR28083, AK115968, KB-258594, FT-0677510, A813815, I14-27408, 2,7-Naphthalenedisulfonylchloride (7CI,8CI);2,7-Naphthalenebis(sulfonyl chloride). Product Category: Heterocyclic Organic Compound. CAS No. 19551-16-7. Molecular formula: C10H6Cl2O4S2. Mole weight: 325.1882. Purity: 0.96. IUPACName: naphthalene-2,7-disulfonyl chloride. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. Density: 1.651 g/cm³. Product ID: ACM19551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthyridin-1-amine | 2,7-Naphthyridin-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-NAPHTHYRIDIN-1-AMINE, 27225-00-9, AGN-PC-00JXLE, SureCN292215, [2,7]Naphthyridin-1-ylamine, CTK8H9444, MolPort-022-367-085, AKOS006323553, AK-38023, KB-226283, AM20051027. Product Category: Heterocyclic Organic Compound. CAS No. 27225-00-9. Molecular formula: C8H7N3. Mole weight: 145.161280 [g/mol]. Purity: 0.96. IUPACName: 2,7-naphthyridin-1-amine. Canonical SMILES: C1=CN=CC2=C1C=CN=C2N. Density: 1.293g/cm³. Product ID: ACM27225009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis-(trifluoromethyl)-4-methylquinoline | 2,8-Bis-(trifluoromethyl)-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-BIS(TRIFLUOROMETHYL)-4-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 57124-23-9. Molecular formula: C12H7F6N. Mole weight: 279.18. Purity: 0.96. IUPACName: 4-methyl-2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F. Density: 1.395g/cm³. Product ID: ACM57124239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Diazaspiro[4.5]decane | 2,8-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-diazaspiro[4.5]decane, 176-67-0, ACMC-20a2lp, SureCN303389, AGN-PC-02CA8P, CTK4D6274, ANW-54299, AKOS005145928, AG-L-19719, AK-50948, KB-125095, AM20090049, A15307, I14-10287. Product Category: Heterocyclic Organic Compound. CAS No. 176-67-0. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,8-diazaspiro[4.5]decane. Canonical SMILES: C1CNCCC12CCNC2. Density: 1.006g/cm³. Product ID: ACM176670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dichlorocyclooctanone | 2,8-Dichlorocyclooctanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. Product Category: Heterocyclic Organic Compound. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Product ID: ACM108249930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde | 2,8-Dimethyl-imidazo[1,2-a]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;TIMTEC-BB SBB010566. Product Category: Heterocyclic Organic Compound. CAS No. 820245-85-0. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: CC1=CC=CN2C1=NC(=C2C=O)C. Density: 1.18g/cm³. Product ID: ACM820245850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dimethylquinoline-3-carboxylic acid ethyl ester | 2,8-Dimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,8-dimethylquinoline-3-carboxylate, 2,8-Dimethylquinoline-3-carboxylic acid ethyl ester, ST50992251, 392734-40-6, AC1NO64K, CTK8E3586, ZINC03055712, AB06376. Product Category: Heterocyclic Organic Compound. CAS No. 392734-40-6. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: ethyl 2,8-dimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C(=CC=CC2=C1)C)C. Density: 1.125g/cm³. Product ID: ACM392734406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 28-Oxo Ivermectin B1a (Impurity) | 28-Oxo Ivermectin B1a (Impurity). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a. Appearance: White to off-white solid. CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.08. Purity: 0.95. IUPACName: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM102190556. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(8S,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-bromoacetate | [2-[(8S,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-bromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-bromoacetate, CID63036, 1764-73-4, Pregna-1,4-diene-3,20-dione, 21-((bromoacetyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 1764-73-4. Molecular formula: C24H30BrFO6. Mole weight: 513.394 g/mol. Purity: 0.96. IUPACName: [2-[(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-bromoacetate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)CBr)O)C)O)F)C. Density: 1.47g/cm³. Product ID: ACM1764734. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl bromoacetate. | |
| 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis-(3-methoxy-propyl)-anthra[2,1,9-def,6,5,10-def]diisoquinoline-1,3,8,10-tetraone; EINECS 261-505-1; N,N-Bis(3-methoxypropyl)perylen-3,4:9,10-bis(dicarboximid); 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetro. Product Category: Heterocyclic Organic Compound. CAS No. 58935-22-1. Molecular formula: C32H26N2O6. Mole weight: 534.55864;g/mol. Purity: 0.96. IUPACName: 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-. Canonical SMILES: COCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCOC)C1=O. Density: 1.42g/cm³. ECNumber: 261-505-1. Product ID: ACM58935221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate | 2-Acetamido-2-Deoxy-alpha-d-glucopyranosyl chloride 3,4,6-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE;ALPHA-ACETOCHLORO-D-GLUCOSAMINE;ACETOCHLORO-ALPHA-D-GLUCOSAMINE;CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?D-glucopyranosyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3068-34-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. Density: 1.32. Product ID: ACM3068346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-2-Deoxy-d-galacturonic acid | 2-Acetamido-2-Deoxy-d-galacturonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetylamino)-2-deoxy-D-galacturonic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 45171-33-3. Molecular formula: C8H13NO7. Mole weight: 235.19. Purity: 0.96. IUPACName: (2S,3R,4R,5R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(C(C(OC1O)C(=O)O)O)O. Product ID: ACM45171333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-4-bromoanisole | 2-Acetamido-4-bromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETAMIDO-4-BROMOANISOLE, 88301-40-0, N-(5-Bromo-2-methoxyphenyl)acetamide, ACMC-209qs9, SureCN2322923, 2-Acetamido-4-bromoanisole,, CTK3B4409, ANW-38983, AKOS010304827, AG-L-24817, AK-90624, KB-19300, Acetamide, N-(5-bromo-2-methoxyphenyl)-, B-5663, I14-25067. Product Category: Heterocyclic Organic Compound. CAS No. 88301-40-0. Molecular formula: C9H10BrNO2. Mole weight: 244.1. Purity: 0.98. IUPACName: N-(5-bromo-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)OC. Product ID: ACM88301400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester | 2-Acetamido-5-acrylamidophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-33-3, 2-Acetamido-5-acrylamidophenylboronic acid pinacol ester, AK-85055, KB-19307, X1768, A-3606, 2-Acetamido-5-acrylamidophenylboronic acid, pinacol ester, N-(4-Acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-33-3. Molecular formula: C17H23BN2O4. Mole weight: 330.2. Purity: 0.95. IUPACName: N-[4-acetamido-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)NC(=O)C=C)NC(=O)C. Product ID: ACM1218791333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-5-bromopyridine | 2-Acetamido-5-bromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7169-97-3. Product ID: ACM7169973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoacetamido-6-ethoxybenzothiazole | 2-Acetoacetamido-6-ethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoacetamido-6-ethoxybenzothiazole;Azoic Coupling Component 9. Product Category: Heterocyclic Organic Compound. CAS No. 4273-88-5. Molecular formula: C13H14N2O3S. Mole weight: 278.33. Purity: 0.96. IUPACName: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C. Density: 1.325g/cm³. ECNumber: 224-269-0. Product ID: ACM4273885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3,3-dichlorotetrahydrofuran | 2-Acetoxy-3,3-dichlorotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxy-3,3-dichlorotetrahydrofuran;3,3-Dichlorotetrahysro-2-furanol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 141942-52-1. Molecular formula: C6H8Cl2O3. Mole weight: 199.03. Purity: 0.96. IUPACName: [(2S)-3,3-dichlorooxolan-2-yl] acetate. Canonical SMILES: CC(=O)OC1C(CCO1)(Cl)Cl. Density: 1.38g/cm³. Product ID: ACM141942521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-3,3-dichlorotetrahydropyran | 2-Acetoxy-3,3-dichlorotetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoxy-3,3-dichlorotetrahydropyran. Product Category: Heterocyclic Organic Compound. CAS No. 141942-54-3. Molecular formula: C7H10Cl2O3. Mole weight: 213.06. Purity: 0.96. IUPACName: [(2R)-3,3-dichlorooxan-2-yl] acetate. Density: 1.33g/cm³. Product ID: ACM141942543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-methoxybenzophenone | 2-Acetoxy-4'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-85-8. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: [2-(4-methoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC. Density: 1.179g/cm³. Product ID: ACM890098858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Acetoxy-5-chlorovalerophenone | 2'-Acetoxy-5-chlorovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-ACETOXY-5-CHLOROVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-86-2. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: [2-(5-chloropentanoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)CCCCCl. Density: 1.16g/cm³. Product ID: ACM898786862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 312505-10-5. Molecular formula: C13H14N2O. Mole weight: 214.26. Product ID: ACM312505105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-4-iodopyrrole | 2-Acetyl-4-iodopyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-4-IODOPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 51333-65-4. Molecular formula: C6H6INO. Mole weight: 235.02. Product ID: ACM51333654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-4-tert-butylcyclohexan-1-one | 2-Acetyl-4-tert-butylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt28686, EINECS 243-450-5, MolPort-002-492-637, CID89257, 2-Acetyl-4-tert-butylcyclohexan-1-one, 19980-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 19980-50-8. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: 2-acetyl-4-tert-butylcyclohexan-1-one. Canonical SMILES: CC(=O)C1CC(CCC1=O)C(C)(C)C. Density: 0.979g/cm³. ECNumber: 243-450-5. Product ID: ACM19980508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-chlorothiophene | 2-Acetyl-5-chlorothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2-nitroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 6310-19-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.14g/cm³. ECNumber: 231-595-7. Product ID: ACM6310194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline | 2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02387066, CID2733732, ST5405884, 2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline, 57621-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 57621-04-2. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: 0.96. IUPACName: 1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone. Canonical SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC. Density: 1.16g/cm³. Product ID: ACM57621042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-7-nitro-9H-fluoren-9-one | 2-Acetyl-7-nitro-9H-fluoren-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acetyl-7-nitrofluoren-9-one, AGN-PC-080G89, AKOS015918259, 2-ACETYL-7-NITRO-9H-FLUOREN-9-ONE, I14-7708, 24927-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 24927-16-0. Molecular formula: C15H9NO4. Mole weight: 267.236260 [g/mol]. Purity: 0.96. IUPACName: 2-acetyl-7-nitrofluoren-9-one. Product ID: ACM24927160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid | 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87153, EINECS 241-540-9, 2-(Acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid, 17560-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 17560-54-2. Molecular formula: C9H9ClN2O5S. Mole weight: 292.696 g/mol. Purity: 0.96. IUPACName: 2-acetamido-4-chloro-5-sulfamoylbenzoic acid. Density: 1.663g/cm³. Product ID: ACM17560542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylamino-5-(tributylstannyl)thiazole | 2-Acetylamino-5-(tributylstannyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYLAMINO-5-(TRIBUTYLSTANNYL)THIAZOLE;2-ACETYLAMINO-5-(TRIBUTYLSTANNY)THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 446286-45-9. Molecular formula: C17H32N2OSSn. Mole weight: 431.22378. Product ID: ACM446286459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ACETYL-ISONICOTINONITRILE | 2-ACETYL-ISONICOTINONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-ISONICOTINONITRILE;4-Pyridinecarbonitrile, 2-acetyl- (9CI);2-Acetyl-4-cyanopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 37398-49-5. Molecular formula: C8H6N2O. Mole weight: 146.14604. Purity: 0.96. IUPACName: 2-acetylpyridine-4-carbonitrile. Canonical SMILES: CC(=O)C1=NC=CC(=C1)C#N. Density: 1.19g/cm³. Product ID: ACM37398495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetyloxy)-6-methylbenzoic acid | 2-(Acetyloxy)-6-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetyloxy)-6-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31490-86-5. Molecular formula: C10H10O4. Mole weight: 194.185. Purity: 0.96. IUPACName: 2-acetyloxy-6-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC=C1)OC(=O)C)C(=O)O. Product ID: ACM31490865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro | 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L22C6, LS-16714, 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium dibromide, 50588-19-7, Ammonium, (5-alpha-androstan-3-beta,17-beta-ylene)bis(dimethyl(2-hydroxyethyl)-, dibromide, diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 50588-19-7. Molecular formula: C31H56Br2N2O4. Mole weight: 680.595 g/mol. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;dibromide. Product ID: ACM50588197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylphenylboronic acid pinacol ester | 2-Acetylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 325141-75-1. Product ID: ACM325141751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate. Product Category: Heterocyclic Organic Compound. CAS No. 34044-34-4. Molecular formula: C18H26O11S. Mole weight: 450.457. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-. Product ID: ACM34044344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer;2-Propenoic acid polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid;aa-ampsa;Sulfonated Polyacrylic Acid Copolymer ;ACRYLIC ACID/ACRYLAMIDOMETHYL PROPANE SULFONIC ACID COPOLYMER;AcrylicAcid-AMPSCopolymer(AA/AMPS);Acrylic Acid/Acrylate/Phosphonic Acid/Sulfosalt Tetra-copolymer (TH-241);Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS). Product Category: Heterocyclic Organic Compound. CAS No. 40623-75-4. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. Product ID: ACM40623754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acryloxyethyltrimethylammonium chloride | 2-Acryloxyethyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-ethanaminiuchloride;2-((1-oxo-2-propenyl)oxy)-n,n,n-trimethylethanaminiumchloride;2-(dimethylamino)ethylacrylatemethochloride;adamquat80mc;Ethanaminium,N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-,chloride;n,n,n-tri. Product Category: Polymer/Macromolecule. CAS No. 44992-01-0. Molecular formula: H2C=CHCO2CH2CH2N(CH3)3Cl. Mole weight: 193.6. Density: 0.933 g/mL at 25°C. Product ID: ACM44992010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Adamantanone oxime | 2-Adamantanone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Adamantanone oxime;Adamantan-2-one oxime. Product Category: Heterocyclic Organic Compound. CAS No. 4500-12-3. Molecular formula: C10H15NO. Product ID: ACM949969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Adamanthylazide | 2-Adamanthylazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTHYLAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34197-88-1. Molecular formula: C10H15N3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM34197881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Adamantyl-4-bromophenol | 2-Adamantyl-4-bromophenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 104224-68-2. Molecular formula: C16H19BrO. Mole weight: 307.23. Purity: 0.98. Product ID: ACM104224682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Adamantyl)-4-bromophenol. | |
| 2-Allyl-4-ethoxyphenol | 2-Allyl-4-ethoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-491, ZINC02641182, CID2104078, EN300-09347, 142875-24-9. Product Category: Heterocyclic Organic Compound. CAS No. 142875-24-9. Molecular formula: C11H14O2. Mole weight: 178.227. Purity: 0.96. IUPACName: 4-ethoxy-2-prop-2-enylphenol. Density: 1.031g/cm³. Product ID: ACM142875249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allyloxy)benzohydrazide | 2-(Allyloxy)benzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ALLYLOXY)BENZOHYDRAZIDE, 2-(prop-2-en-1-yloxy)benzohydrazide, 18167-41-4, 2-prop-2-enyloxybenzenecarbohydrazide, 2-prop-2-enoxybenzohydrazide, AC1NGRNB, ARONIS009900, CTK0A6392, MolPort-000-900-706, BBL019013, SBB079948, STL065359, ZINC06856139, AKOS000319440, AG-A-32089, MCULE-5990135358, ST45046640, ST50527060, Benzoic acid, 2-(2-propenyloxy)-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 18167-41-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-prop-2-enoxybenzohydrazide. Product ID: ACM18167414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(α,β)-Hydroxy rimantadine | 2-(α,β)-Hydroxy rimantadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 127619-49-2. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 1-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2O)N. Product ID: ACM127619492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-(1,1'-biphenyl)-4-acetonitrile | 2-Amino-(1,1'-biphenyl)-4-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-(1,1'-biphenyl)-4-acetonitrile;2-Amino(N-methyl)-4-methyl-6-methoxy-1,3,5-triacine. Product Category: Heterocyclic Organic Compound. CAS No. 123270-24-6. Molecular formula: C14H12N2. Mole weight: 208.25848. Product ID: ACM123270246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile | 2-Amino-1-(2,6-dichlorobenzyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2,6-DICHLOROBENZYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 263015-52-7. Molecular formula: C14H13Cl2N3. Mole weight: 294.18. Product ID: ACM263015527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,2-diphenyl-ethanol | 2-Amino-1,2-diphenyl-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000532;2-AMINO-1,2-DIPHENYL-ETHANOL;2-(Phenylamino)-2-phenylethanol;2-Phenyl-2-(phenylamino)ethanol;2-Phenyl-2-anilinoethanol;β-Anilinobenzeneethanol;β-Anilinophenethyl alcohol;1,2-Diphenyl-2-aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 530-36-9. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 2-amino-1,2-diphenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N. Density: 1.148g/cm³. Product ID: ACM530369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-nitro-phenyl)-ethanol | 2-Amino-1-(3-nitro-phenyl)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-NITRO-PHENYL)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34041-62-8. Molecular formula: C8H10N2O3. Mole weight: 182.18. Product ID: ACM34041628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride | 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 133562-41-1. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Product ID: ACM133562411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME | 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 82585-34-0. Molecular formula: C8H9FN2O. Mole weight: 168.1682632. Purity: 0.96. IUPACName: N-[2-amino-1-(4-fluorophenyl)ethylidene]hydroxylamine. Canonical SMILES: C1=CC(=CC=C1C(=NO)CN)F. Density: 1.25g/cm³. Product ID: ACM82585340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N. Density: 1.21g/cm³. Product ID: ACM113772126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate | 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-NITROPHENYL)ETHAN-1-ONE HYDROCHLORIDE HYDRATE;2-amino-4-nitroacetophenone;4-Nitrophenacylamine hydrochloride hydrate;2-Amino-1-(4-nitrophenyl)ethan-1-oneHClhydrate;α-Amino-4'-nitroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 4740-22-1. Molecular formula: C8H11ClN2O4. Mole weight: 234.64. Product ID: ACM4740221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE | 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONE HYDROCHLORIDE;2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL-AMMONIUM, CHLORIDE;2-amino-1-(benzo[d][1,3]dioxol-5-yl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38061-34-6. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Product ID: ACM38061346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-mercaptoanthracene-9,10-dione | 2-Amino-1-mercaptoanthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1-mercaptoanthracene-9,10-dione;2-Amino-1-mercaptoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6374-73-8. Molecular formula: C14H9NO2S. Mole weight: 255.29176. Purity: 0.96. IUPACName: 2-amino-1-sulfanylanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)S. Density: 1.467g/cm³. Product ID: ACM6374738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-phenylnaphthalene | 2-Amino-1-phenylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-phenylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 29601-75-0. Molecular formula: C16H13N. Mole weight: 219.28112. Purity: 0.96. IUPACName: 1-phenylnaphthalen-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)N. Product ID: ACM29601750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-pyridin-4-yl-ethanone | 2-Amino-1-pyridin-4-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1-(pyridin-4-yl)ethanone, 75140-34-0, 2-amino-1-pyridin-4-yl-ethanone, SCHEMBL4758241, 4-(AMINOACETYL)PYRIDINE, SVJIQXGHQJABJI-UHFFFAOYSA-N, AKOS006346764, Ethanone, 2-amino-1-(4-pyridinyl)-, AJ-88598, DB-013519, Z-6493. Product Category: Heterocyclic Organic Compound. CAS No. 75140-34-0. Molecular formula: C7H8N2O. Mole weight: 136.153. Purity: 0.96. IUPACName: 2-amino-1-pyridin-4-ylethanone. Product ID: ACM75140340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2',3,4',5-tetramethylazobenzene | 2-Amino-2',3,4',5-tetramethylazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-2',3,4',5-tetramethylazobenzene;2-[(2,4-Dimethylphenyl)azo]-4,6-dimethylbenzenamine;Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-;Benzenamine, 2-(2-(2,4-dimethylphenyl)diazenyl)-4,6-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 6417-44-3. Molecular formula: C16H19N3. Mole weight: 253.34216. Purity: 0.96. IUPACName: 2-[(2,4-dimethylphenyl)diazenyl]-4,6-dimethylaniline. Canonical SMILES: CC1=CC(=C(C=C1)N=NC2=CC(=CC(=C2N)C)C)C. Density: 1.07g/cm³. Product ID: ACM6417443. Alfa Chemistry ISO 9001:2015 Certified. | |
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