Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Methyl-3-nitrobiphenyl | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxymethyl-3-nitrobiphenyl. CAS No. 107622-50-4. Molecular formula: C13H11NO3. Mole weight: 229.23134. Catalog: ACM107622504. |  |
| 2-Methyl-3-pyridoyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 3-[(2-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. CAS No. 1076198-58-7. Molecular formula: C11H12N2O2. Mole weight: 204.23. Appearance: Tan Solid. Purity: 0.96. IUPACName: 3-(2-methylpyridine-3-carbonyl)pyrrolidin-2-one. Canonical SMILES: CC1=C(C=CC=N1)C(=O)C2CCNC2=O. Catalog: ACM1076198587. | |
| 2-Methyl-4,4,4-trifluorobutanol | Heterocyclic Organic Compound. CAS No. 107103-95-7. Molecular formula: C5H9F3O. Mole weight: 142.12. Catalog: ACM107103957. | |
| 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol. Alternative Names: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol;4,6-bis (octylthiomethyl)-o-cresol;IRGANOX 1520;Phenol, 2-methyl-4,6-bis(octylthio)methyl-;2,4-BIS(OCTYLTHIOMETHYL)-6-METHYLPHENOL;2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)PHENOL;2-methyl-4,6-[(octylthio)methyl]phenol;At 1520. CAS No. 110553-27-0. Molecular formula: C25H44OS2. Mole weight: 424.75. Appearance: white crystal or colorless to light yellow liquid. Purity: 98%+. IUPACName: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol. Canonical SMILES: CCCCCCCCSCC1=CC (=C (C (=C1)CSCCCCCCCC)O)C. Density: 0.99 g/cm³. ECNumber: 402-860-6. Catalog: ACM110553270. | |
| 2-Methyl-4-(methoxymethoxy)phenylboronic acid | Boronic Acids. CAS No. 1260374-05-7. Catalog: ACM1260374057. | |
| 2-Methyl-4-(N-ethyl-N-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-(n-ethyl-n-benzyl)aminobenzoaldehyde-1,1-diphenylhydrazone. CAS No. 106618-38-6. Molecular formula: C29H29N3. Mole weight: 419.57. Catalog: ACM106618386. | |
| 2-Methyl-4-Pentanol | Environmental Standards. Alternative Names: 4-Methylpentan-2-ol. CAS No. 108-11-2. Molecular formula: C6H14O. Mole weight: 102.17. Catalog: ACM108112-1. | |
| 2-methyl-4-(trifluoromethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-(trifluoromethoxy)phenol, 129676-67-1, SureCN370445, AC1MD49N, CTK4B6367, MolPort-001-777-912, 2-Methyl-4-trifluoromethoxy-phenol, PC8770, SBB091376, ZINC02540373, AKOS006228628, AG-D-60283, AK-57238, KB-25346, FT-0691779. CAS No. 129676-67-1. Molecular formula: C8H7F3O2. Mole weight: 192.1352. Purity: 0.96. IUPACName: 2-methyl-4-(trifluoromethoxy)phenol. Canonical SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)O. Density: 1.329g/cm³. Catalog: ACM129676671. | |
| 2-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione. CAS No. 127791-77-9. Molecular formula: C15H14O2. Catalog: ACM127791779. | |
| 2-Methyl-5-chloromethylpyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-chloromethylpyridine hydrochloride;3-Chloromethyl-6-methylpyridine hydrochloride;5-Chloromethyl-2-methylpyridine hydrochloride. CAS No. 106651-81-4. Molecular formula: C7H8ClN.HCl. Mole weight: 178.06. Catalog: ACM106651814. | |
| 2-Methyl-5-Trifluoromethyl-2H-Pyrazole-3-Carboxylic Acid | Heterocyclic Organic Compound. CAS No. 128694-63-3. Molecular formula: C6H5F3N2O2. Mole weight: 194.11 g/mol. Appearance: Clolorless liquid. Purity: 0.95. Catalog: ACM128694633. | |
| 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: MCLA, 128322-44-1, Cypridina Luciferin methoxy-analogue, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, SureCN2372566, CHEMBL545463, 87787_FLUKA, 87787_SIGMA, CTK3J8300, MolPort-003-939-550, ANW-42654, AKOS016010214, AK112672, KB-198831, 6-(4-Methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride. CAS No. 128322-44-1. Molecular formula: C14H14ClN3O2. Mole weight: 291.73. Purity: 0.96. IUPACName: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride. Catalog: ACM128322441. | |
| 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97% | Heterocyclic Organic Compound. Alternative Names: Imidazo[2,1-b]thiazole, 2-methyl-6-(4-nitrophenyl)-, 106636-47-9, ZINC00433048, ACMC-20mab4, AC1LHRV1, Ambcb5691486, SureCN1982947, CTK0D7132, MolPort-002-163-999, AKOS005145009, MCULE-2725221259, 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. CAS No. 106636-47-9. Molecular formula: C12H9N3O2S. Mole weight: 259.283760 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole. Catalog: ACM106636479. | |
| 2-Methyl-6-phenylbenzothiazole | Heterocyclic Organic Compound. CAS No. 107559-02-4. Molecular formula: C14H11NS. Mole weight: 225.31. Density: 1.199g/cm³. Catalog: ACM107559024. | |
| 2-Methyl-6-quinolinecarbaldehyde | Heterocyclic Organic Compound. CAS No. 108166-03-6. Molecular formula: C11H9NO. Mole weight: 171.19. Catalog: ACM108166036. | |
| (2-Methyl-6-quinolinyl)methanol | Heterocyclic Organic Compound. Alternative Names: (2-METHYL-6-QUINOLINYL)METHANOL;(2-Methylquinolin-6-yl)methanol;6-(Hydroxymethyl)-2-methylquinoline. CAS No. 108166-02-5. Molecular formula: C11H11NO. Mole weight: 173.21. Density: 1.179g/cm³. Catalog: ACM108166025. | |
| 2-Methyl-8-azaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1074-71-1. Purity: 0.96. Catalog: ACM1074711. | |
| 2-Methyl-9-azaspiro[5.5]undecane | Heterocyclic Organic Compound. CAS No. 1075-90-7. Purity: 0.96. Catalog: ACM1075907. | |
| 2-Methylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-METHYLAMINO-5-METHYL-3-NITROPYRIDINE, 106690-38-4, 2-Pyridinamine, N,5-dimethyl-3-nitro-, ACMC-1BUR8, AGN-PC-00NG1E, SureCN2267794, CTK0D7005, ANW-15423, AKOS006311707, AG-D-21296, 2-Methylamino-5-methyl-3-nitropyridine,, KB-25508, Methyl-(5-methyl-3-nitro-pyridin-2-yl)-amine, I02-3452. CAS No. 106690-38-4. Molecular formula: C7H9N3O2. Mole weight: 167.2. Purity: 0.98. IUPACName: N,5-dimethyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC)[N+](=O)[O-]. Catalog: ACM106690384. | |
| 2-methyl-beta-naphthothiazole | Heterocyclic Organic Compound. CAS No. 12682-45-3. Molecular formula: C20H16N2O4. Mole weight: 348.35204;g/mol. Purity: 0.98. Canonical SMILES: CCC1 (C2=C (COC1=O)C (=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O. ECNumber: 616-407-7. Catalog: ACM12682453. | |
| 2-Methylbutanal-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-10-2. Molecular formula: C5H8D2O. Mole weight: 88.15. Catalog: ACM1082582102. | |
| 2-(Methylcarboxy)pyridine-5-boronicacid | Boro-Amino Acids. Alternative Names: 6-(Methoxycarbonyl)pyridine-3-boronic acid, 1072945-86-8, 6-(Methylcarboxy)pyridine-3-boronic acid, (6-(Methoxycarbonyl)pyridin-3-yl)boronic acid, 2-(METHYLCARBOXY)PYRIDINE-5-BORONIC ACID, ACMC-2098qr, SureCN364090, CTK4A5210, ANW-15601, AKOS006329260, AB52578, AG-D-22453, AK-84730, AM802892, KB-44359, 6-(Methoxycarbonyl)pyridine-3-boronic acid,, METHYL 5-BORONOPYRIDINE-2-CARBOXYLATE, X1535, A-4523, 2-(METHOXYCARBONYL)PYRIDINE-5-BORONIC ACID. CAS No. 1072945-86-8. Molecular formula: C7H8BNO4. Mole weight: 181.05. Purity: 0.98. IUPACName: (6-methoxycarbonylpyridin-3-yl)boronic acid. Density: 1.33 g/cm³. Catalog: ACM1072945868. | |
| 2-Methylcyclohexylidenemalononitrile | Heterocyclic Organic Compound. CAS No. 13017-64-6. Catalog: ACM13017646. | |
| 2-Methyl-d3-3,5-dimethylpyrazine | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-30-6. Molecular formula: C7H7D3N2. Mole weight: 137.62. Catalog: ACM1082582306. | |
| 2-Methyl-d3-propene | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-D3-PROPENE;2-Methyl-D3-propene (gas). CAS No. 110597-10-9. Molecular formula: C4H5D3. Mole weight: 59.12. Purity: 99 atom % D. Catalog: ACM110597109. | |
| 2-Methylene-cyclopropane-1,1-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER. CAS No. 106352-19-6. Molecular formula: C10H14O4. Mole weight: 198.21576. Catalog: ACM106352196. | |
| 2-Methylenehexanal | Heterocyclic Organic Compound. Alternative Names: 2-Methylenehexanal, 2-n-Butylacrolein, Hexanal, 2-methylene-, CCRIS 8136, EINECS 213-978-0, MolPort-003-895-943, CID70612, ZINC02004471, LS-74942, 1070-66-2. CAS No. 1070-66-2. Molecular formula: C7H12O. Mole weight: 112.169580 [g/mol]. Purity: 0.96. IUPACName: 2-methylidenehexanal. Canonical SMILES: CCCCC(=C)C=O. Density: 0.822g/cm³. ECNumber: 213-978-0. Catalog: ACM1070662. | |
| 2-Methylenevaleraldehyde | Heterocyclic Organic Compound. Alternative Names: 2-PROPYLACROLEIN;2-methylene-valeraldehyd;2-methylenevaleraldehyde;alpha-propylacrolein;2-Methylenepentanal;2-Propylacrylaldehyde;2-methylidenepentanal. CAS No. 1070-13-9. Molecular formula: C6H10O. Mole weight: 98.14. Catalog: ACM1070139. | |
| 2-Methylfuro[3,2-b]pyridin-3(2H)-one | Heterocyclic Organic Compound. CAS No. 107096-03-7. Molecular formula: C8H7NO2. Mole weight: 149.15. Density: 1.25. Catalog: ACM107096037. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-5-nitro-benzamide | Heterocyclic Organic Compound. CAS No. 1093070-15-5. Molecular formula: C20H18N2O3. Catalog: ACM1093070155. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. CAS No. 1093070-13-3. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070133. | |
| 2-Methyl-N-(1s-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: AC1LPHVL, SCHEMBL1325582, ZINC01108970, AKOS015924264, KB-29668, FT-0656061, 2-methyl-n-(1s-naphthalen-2-ylethyl)benzamide, 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide, 1093070-09-7. CAS No. 1093070-09-7. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1S)-1-naphthalen-2-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)NC (C)C2=CC3=CC=CC=C3C=C2. Catalog: ACM1093070097. | |
| 2-Methyl-N-(phenylmethylene)alanine | Heterocyclic Organic Compound. Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Appearance: Orange Liquid. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Catalog: ACM130146177. | |
| 2-Methylprop-1-enylboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 126689-00-7. Molecular formula: C10H19BO2. Purity: 0.96. Catalog: ACM126689007. | |
| 2-Methylpropylzinc bromide | Heterocyclic Organic Compound. CAS No. 126403-67-6. Molecular formula: C4H9BrZn. Mole weight: 202.41. Catalog: ACM126403676. | |
| 2-Methyl pyrazine | Heterocyclic Organic Compound. CAS No. 10-98-0. Catalog: ACM10980. | |
| 2-(Methylsulfanyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Methylthio)pyridine-3-boronic acid, 1072944-21-8, ACMC-2098of, CTK4A5129, MolPort-002-054-853, ANW-15517, AKOS006344925, AG-D-22342, 2-(Methylthio)pyridine-3-boronic acid,, AK101180, KB-15770, (2-(Methylthio)pyridin-3-yl)boronic acid, X1517, A-4434, 2-(METHYLSULFANYL)PYRIDIN-3-YLBORONIC ACID, 2-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID, I02-3476. CAS No. 1072944-21-8. Molecular formula: C6H8BNO2S. Mole weight: 169.00922. Purity: 0.96. IUPACName: (2-methylsulfanylpyridin-3-yl)boronic acid. Catalog: ACM1072944218. | |
| 2-(Methylsulfonamido)pyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Methylsulfonamido)pyrimidine-5-boronic acid. CAS No. 1256345-71-7. Molecular formula: C5H8BN3O4S. Catalog: ACM1256345717. | |
| 2-(Methylthio)-1,3-benzodithiole | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-1,3-BENZODITHIOLE, 126319-27-5, AGN-PC-0022TN, CTK4B5108, 1,3-Benzodithiole, 2-(methylthio)-, AG-D-55262, KB-163499. CAS No. 126319-27-5. Molecular formula: C8H8S3. Mole weight: 200.344120 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,3-benzodithiole. Canonical SMILES: CSC1SC2=CC=CC=C2S1. Catalog: ACM126319275. | |
| 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-2,4,6-CYCLOHEPTATRIENE-1-THIONE. CAS No. 128742-65-4. Molecular formula: C8H8S2. Mole weight: 168.28. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohepta-2,4,6-triene-1-thione. Canonical SMILES: CSC1=CC=CC=CC1=S. Density: 1.19g/cm³. Catalog: ACM128742654. | |
| 2-(Methylthio)-4-[(2-methoxyphenyl)amino]-5-pyrimidinemethanol | Heterocyclic Organic Compound. Alternative Names: AK-38252, (4-((2-Methoxyphenyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol, 1082599-84-5. CAS No. 1082599-84-5. Molecular formula: C13H15N3O2S. Mole weight: 277.342100 [g/mol]. Purity: 0.96. IUPACName: [4-(2-methoxyanilino)-2-methylsulfanylpyrimidin-5-yl]methanol. Canonical SMILES: COC1=CC=CC=C1NC2=NC(=NC=C2CO)SC. Catalog: ACM1082599845. | |
| 2-(Methylthio)-4,6-diamino-1,3,5-triazine | Heterocyclic Organic Compound. CAS No. 5397-1-3. Molecular formula: C4H7N5S. Catalog: ACM1277258. | |
| 2-(Methylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-08-3. Molecular formula: C7H7BF3NO2S. Purity: 0.98. Catalog: ACM1256346083. | |
| 2-Methylthio-N6-isopentenyladenosine-d6 | 2H Labeled Compounds. Alternative Names: N-[3-(Methyl-d3)-2-buten-1-yl-4,4,4-d3]-2-(methylthio)-Adenosine-d6; N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine-d6; 2-Methylthio Isopentenyladenosine-d6; 2-Methylthio-6-(3-methyl-2-butenylamino)- β,D-ribofuranosylpurine-d6; 2-Methylthio-N6-(isopenten-2-yl)adenosine-d6; 2-Methylthio-N6-(Î"2-isopentenyl)adenosine-d6; 2-Methylthio-N6-(γ,γ-dimethylallyl)adenosine-d6; 2MSA-d6; 6-(3-Methyl-2-butenylamino)-2-methylthio-9- β-D-ribofuranosylpurine-d6; 6-(3-Methyl-2-butenylamino)-2-methylthiopurine R. CAS No. 1258839-12-1. Molecular formula: C16H17D6N5O4S. Mole weight: 387.49. Catalog: ACM1258839121. | |
| 2-Methylthiophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072945-09-5, 2-Methylthiophenylboronic acid, pinacol ester, 2-METHYLSULFANYLPHENYLBORONIC ACID, PINACOL ESTER, 2-Methylthiophenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(2-(methylthio)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-METHYLSULFANYLPHENYL)-1,3,2-DIOXABOROLANE, AGN-PC-01LR1Z, SureCN13125445, CTK8B3573, MolPort-002-041-297, BM205, ANW-42752, AKOS015960123, AB21549, AK105175, KB-25600, X1305, 2-Methylsulfanylphenylboronic acid pinacol ester, 2-Methylthiophenylboronic acid, pinacol ester,, A-4499. CAS No. 1072945-09-5. Molecular formula: C13H19BO2S. Mole weight: 250.2. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(2-methylsulfanylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2SC. Catalog: ACM1072945095. | |
| 2-(Methylthio)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID PINACOL, ESTER. CAS No. 1073354-78-5. Molecular formula: C12H18BNO2S. Mole weight: 251.2. Catalog: ACM1073354785. | |
| 2-(Methylthio)pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ASISCHEM A03574;2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID. CAS No. 110099-94-0. Molecular formula: C6H6N2O2S. Catalog: ACM110099940. | |
| 2-Methylundecanal | Heterocyclic Organic Compound. Alternative Names: MNA;2-METHYLUNDECANAL;2-METHYLUNDECYL ALDEHYDE;2-METHYLHENDECANAL;2-METHYLNONYLACETALDEHYDE;ALDEHYDE C-12 MNA;ALDEHYDE C-12;FEMA 2749. CAS No. 110-41-8. Molecular formula: C12H24O. Mole weight: 184.32. Appearance: Slightly yellow. Canonical SMILES: CCCCCCCCCC(C)C=O. Density: 0.829. Catalog: ACM110418. | |
| 2-Morpholinoisonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-morpholinoisonicotinonitrile, 127680-91-5, 2-morpholin-4-ylisonicotinonitrile, 2-MORPHOLIN-4-YL-ISONICOTINONITRILE, AC1Q4R2H, SureCN1715860, AGN-PC-0022DS, CTK7C8961, MolPort-004-335-067, ZINC19441526, AKOS000178681, AG-A-44805, MCULE-7919568236, RL01372, 2-morpholin-4-ylpyridine-4-carbonitrile, 2-(4-morpholinyl)-4-pyridinecarbonitrile, AK131728, KB-25626, 4-Pyridinecarbonitrile, 2-(4-morpholinyl)-, EN300-31475. CAS No. 127680-91-5. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyridine-4-carbonitrile. Canonical SMILES: C1COCCN1C2=NC=CC(=C2)C#N. Catalog: ACM127680915. | |
| 2-(N-(2-Chloroacetyl)anilino)-N,N-diethylacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 3352996, GB-115, CID60130, LS-10550, 2-Chloro-N- ( (diethylcarbamoyl) methyl) acetanilide, 4-12-00-00876 (Beilstein Handbook Reference), ACETANILIDE, 2-CHLORO-N-((DIETHYLCARBAMOYL)METHYL)-, 106321-35-1. CAS No. 106321-35-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-(N-(2-chloroacetyl)anilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)CCl. Density: 1.181g/cm³. Catalog: ACM106321351. | |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | Heterocyclic Organic Compound. Alternative Names: LIPID CRIMSON; 1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE; Lipidcrimsonlipoproteinstain. CAS No. 125455-63-2. Molecular formula: C23H19N5. Mole weight: 365.43. Purity: 0.96. IUPACName: N-methyl-1-[ (4-phenyldiazenylphenyl) diazenyl]naphthalen-2-amine. Canonical SMILES: CNC1=C (C2=CC=CC=C2C=C1)N=NC3=CC=C (C=C3)N=NC4=CC=CC=C4. Catalog: ACM125455632. | |
| 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenecarboxylicacid,1-amino-1,2,3,4-tetrahydro-,methylester,cis-(9CI). CAS No. 126662-30-4. Molecular formula: C12H15NO2. Catalog: ACM126662304. | |
| 2-Naphthalenecarboxylic Acid, 4-(D-Glucopyranosyloxy)-1-Hydroxy-3-(3-Hydroxy-3-Methylbutyl)-, Methyl Ester | Phenols. CAS No. 125906-48-1. Molecular formula: C23H30O10. Mole weight: 466.48. Appearance: Powder. Purity: 0.98. IUPACName: methyl 1-hydroxy-3-(3-hydroxy-3-methylbutyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylate. Canonical SMILES: CC (C) (CCC1=C (C2=CC=CC=C2C (=C1C (=O)OC)O)OC3C (C (C (C (O3)CO)O)O)O)O. Catalog: ACM125906481. | |
| 2-Naphthalenemethanethiol | Heterocyclic Organic Compound. Alternative Names: 2-NAPHTHALENEMETHANETHIOL;2-Naphthalene;1-Naphthalenemethanethiol. CAS No. 1076-67-1. Molecular formula: C11H10S. Mole weight: 174.26. Purity: 96.0%(HPLC). IUPACName: naphthalen-1-ylmethanethiol. Density: 1.132g/cm³. Catalog: ACM1076671. | |
| 2-Naphthalenepropanoicacid,a-amino-,phenylmethyl ester,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 126829-54-7. Molecular formula: C20H19NO2. Mole weight: 305.38. Purity: 0.96. IUPACName: benzyl(2S)-2-amino-3-naphthalen-2-ylpropanoate;4-methylbenzenesulfonicacid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)O. C1=CC=C (C=C1)COC (=O)C (CC2=CC3=CC=CC=C3C=C2)N. Catalog: ACM126829547. | |
| 2-Naphthalenesulfonicacid, 6-amino-3-[2-[2-butoxy-4-[2-[4- (diethylamino) phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-, sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium; (3E) -6-amino-3- [ [2-butoxy-4- [ [4- (diethylamino) phenyl] diazenyl] phenyl] hydrazinylidene] -4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N (CC)CC)NN=C3C (=CC4=C (C3=O)C=C (C=C4)N)S (=O) (=O)[O-]. [Na+]. Density: g/cm³. Catalog: ACM127750214. | |
| 2-Naphthalenol,1,1'-methylenebis- | Heterocyclic Organic Compound. CAS No. 1096-84-0. Molecular formula: C21H16O2. Mole weight: 300.3505. Purity: >95.0%(GC)(T). Catalog: ACM1096840. | |
| (2-Naphthalenylcarbonyl)-imidogen | Heterocyclic Organic Compound. CAS No. 109978-88-3. Molecular formula: C11H7NO. Purity: 0.96. Catalog: ACM109978883. | |
| (2-Naphthalenylmethyl)magnesium bromide | Heterocyclic Organic Compound. Alternative Names: (2-Naphthalenylmethyl)magnesium bromide solution, 663891_ALDRICH, 127543-80-0. CAS No. 127543-80-0. Molecular formula: C11H9BrMg. Mole weight: 245.4. Purity: 0.96. IUPACName: magnesium;2-methanidylnaphthalene;bromide. Canonical SMILES: [CH2-]C1=CC2=CC=CC=C2C=C1. [Mg+2]. [Br-]. Catalog: ACM127543800. | |
| 2-Naphthyl 3-pyrrolidinyl ether hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Naphthyl 3-pyrrolidinyl ether hydrochloride, 127342-10-3, CTK5J7774, AKOS015848227, RTR-047540, TR-047540, 3-(naphthalen-2-yloxy)pyrrolidine hydrochloride. CAS No. 127342-10-3. Molecular formula: C14H16ClNO. Mole weight: 249.74. Purity: 0.96. IUPACName: 3-naphthalen-2-yloxypyrrolidine;hydrochloride. Catalog: ACM127342103. | |
| 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-63-4, 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid, (2-(N-Benzylsulfamoyl)-5-methylphenyl)boronic acid, ACMC-2098sj, CTK4A5271, ANW-15665, AKOS015839285, AG-D-22522, AK-91140, BD229557, KB-15813, A-4588, 2-(N-Benzylsulfamoyl)-5-methylphenylboronic acid,, I04-2149. CAS No. 1072946-63-4. Molecular formula: C14H16BNO4S. Mole weight: 305.2. Purity: 0.97. IUPACName: [2-(benzylsulfamoyl)-5-methylphenyl]boronic acid. Catalog: ACM1072946634. | |
| 2-(N-Boc-N-butylamino)-5-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 1291487-21-2, 2-(N-BOC-N-butylamino)-5-bromopyridine, tert-Butyl (5-bromopyridin-2-yl)(butyl)carbamate, ACMC-209bg9, CTK8B0019, MolPort-019-877-900, ANW-19111, AKOS015892245, AK-91432, BD229847, A-3105, I02-3281. CAS No. 1291487-21-2. Molecular formula: C14H21BrN2O2. Mole weight: 329.2. Purity: 0.95. IUPACName: tert-butyl N-(5-bromopyridin-2-yl)-N-butylcarbamate. Catalog: ACM1291487212. | |
| 2-(N-Boc-N-propylamino)-5-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 1280786-95-9, 2-(N-BOC-N-Propylamino)-5-bromopyridine, tert-Butyl (5-bromopyridin-2-yl)(propyl)carbamate, ACMC-209bei, CTK8A9991, MolPort-015-144-258, ANW-19048, AKOS015892244, AK-90522, BD228942, 2-(N-BOC-N-Propylamino)-5-bromopyridine,, B-2695, I02-3280. CAS No. 1280786-95-9. Molecular formula: C13H19BrN2O2. Mole weight: 315.2. Purity: 97. IUPACName: tert-butyl N-(5-bromopyridin-2-yl)-N-propylcarbamate. Canonical SMILES: CCCN(C1=NC=C(C=C1)Br)C(=O)OC(C)(C)C. Catalog: ACM1280786959. | |
| 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: Sebuthylazine, Sebuthylazin, Sebuthylazine [ISO], Caswell No. 125A, EINECS 230-710-8, EPA Pesticide Chemical Code 225200, 7286-69-3, s-Triazine, 2-(sec-butylamino)-4-chloro-6-(ethylamino)-, GS 13528, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N-(1-methylpropyl)-, 2-(sec-Butylamino)-4-chloro-6-(ethylamino)-s-triazine, 2-Aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin [German], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylpropyl)-, 109829-45-0, Sebuthylazin solution, AC1L2MVN, CTK8G3081, SBB017588, AG-G-87341, LS-155161. CAS No. 109829-45-0. Molecular formula: C9H16ClN5. Mole weight: 229.71 g/mol. Purity: 0.96. IUPACName: 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine. Catalog: ACM109829450. | |
| 2-N-Formylamiono-butyric acid | Heterocyclic Organic Compound. Alternative Names: 2-formamidobutanoic acid, 82413-57-8, N-FORMYL-L-2-AMINOBUTYRIC ACID, 2-(Formylamino)butanoic acid, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, N-Formyl-Dl-2-Amino-N-Butyric Acid, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686. CAS No. 106873-99-8. Molecular formula: C5H9NO3. Mole weight: 131.1299. Purity: 0.96. IUPACName: 2-formamidobutanoic acid. Canonical SMILES: CCC(C(=O)O)NC=O. Catalog: ACM106873998. | |
| 2-Nitro-2-phenylpropane-1,3-diol | Heterocyclic Organic Compound. CAS No. 5428-2-4. Molecular formula: C9H11NO4. Catalog: ACM1288611. | |
| 2-Nitro-4-iodotoluol | Heterocyclic Organic Compound. CAS No. 1252-97-5. Purity: 0.96. Catalog: ACM1252975. | |
| 2-Nitro-4-(trifluoromethoxy)phenol | Heterocyclic Organic Compound. CAS No. 129644-56-0. Molecular formula: C7H4F3NO4. Catalog: ACM129644560. | |
| 2-Nitro-4-(trifluoromethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-4-(trifluoromethyl)benzaldehyde, 109466-87-7, ACMC-20a53h, 664952_ALDRICH, CTK4A6527, MolPort-003-938-537, ANW-57531, AKOS016001412, AG-D-26392, AK-79105, KB-25683, Benzaldehyde,2-nitro-4-(trifluoromethyl)-, FT-0687008. CAS No. 109466-87-7. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Purity: 0.96. IUPACName: 2-nitro-4-(trifluoromethyl)benzaldehyde. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)[N+] (=O)[O-])C=O. Density: 1.496g/cm³. Catalog: ACM109466877. | |
| 2-Nitrobenzenethiol | Heterocyclic Organic Compound. Alternative Names: 2-Nitrobenzenethiol;2-Nitrothiophenol;o-Nitrothiophenol. CAS No. 4875-10-9. Molecular formula: C6H5NO2S. Catalog: ACM1086880. | |
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