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-5-methyleneadipic acid | 2-Methyl-5-methyleneadipic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-methyleneadipic acid, EINECS 226-352-7, CID110647, 5363-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 5363-70-2. Molecular formula: C8H12O4. Mole weight: 172.178480 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-methylidenehexanedioic acid. Canonical SMILES: CC(CCC(=C)C(=O)O)C(=O)O. Density: 1.186g/cm³. ECNumber: 226-352-7. Product ID: ACM5363702. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-5-nitrobenzophenone | 2-Methyl-5-nitrobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5-NITROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 39272-00-9. Molecular formula: C14H11NO3. Mole weight: 241.24. Product ID: ACM39272009. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-5-nitrophenyl)guanidine nitrate | (2-Methyl-5-nitrophenyl)guanidine nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHYL-5-NITROPHENYL)GUANIDINE NITRATE;N-(2-Methyl-5-nitrophenyl)guanidine nitrate;3-Nitro-6-methylphenylguanidine Nitrate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 152460-08-7. Molecular formula: C8H10N4O2?HNO3. Mole weight: 257.2. Product ID: ACM152460087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-phenyl-1H-indole-7-carboxamide | 2-Methyl-5-phenyl-1H-indole-7-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5-PHENYL-1H-INDOLE-7-CARBOXAMIDE, 943607-57-6, SureCN4666037, CTK5H6466, MolPort-016-578-801, AKOS015842191, AG-L-25205, KB-231588, FT-0682474, A11071, I10-0649. Product Category: Heterocyclic Organic Compound. CAS No. 943607-57-6. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 2-methyl-5-phenyl-1H-indole-7-carboxamide. Canonical SMILES: CC1=CC2=CC(=CC(=C2N1)C(=O)N)C3=CC=CC=C3. Product ID: ACM943607576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-phenylthiophene | 2-Methyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5-PHENYLTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 5069-26-1. Molecular formula: C11H10S. Mole weight: 174.26. Product ID: ACM5069261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-pyrrol-1-yl-phenylamine | 2-Methyl-5-pyrrol-1-yl-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-pyrrol-1-yl-phenylamine, 137352-77-3, SBB010550, 2-methyl-5-(1H-pyrrol-1-yl)aniline, 2-methyl-5-pyrrolylphenylamine, AC1LLBPF, BAS 06019784, SureCN654342, 2-methyl-5-pyrrol-1-ylaniline, CTK4C0753, MolPort-002-003-122, 2-methyl-5-(pyrrol-1-yl)aniline, STK204989, ZINC00797149, AKOS000113292, AG-L-22011, MCULE-5973245615, AK-58725, KB-231602, FT-0677130. Product Category: Heterocyclic Organic Compound. CAS No. 137352-77-3. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 2-methyl-5-pyrrol-1-ylaniline. Canonical SMILES: CC1=C(C=C(C=C1)N2C=CC=C2)N. Product ID: ACM137352773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-quinolinecarboxylic acid | 2-Methyl-5-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Quinolinecarboxylicacid,2-methyl-(8CI,9CI);2-Methyl-5-quinolinecarboxylic acid;Quinaldine-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 634-39-9. Molecular formula: C11H9NO2. Product ID: ACM634399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-5-(tributylstannyl)pyridine | 2-Methyl-5-(tributylstannyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-(tributylstannyl)pyridine, 167556-64-1, ACMC-209dws, AGN-PC-01UFH5, SureCN1456734, CTK8B0959, ANW-22298, AKOS015843076, RP08025, tributyl-(6-methylpyridin-3-yl)stannane, FT-0685703. Product Category: Heterocyclic Organic Compound. CAS No. 167556-64-1. Molecular formula: C18H33NSn. Mole weight: 382.16. Purity: 0.96. IUPACName: tributyl-(6-methylpyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)C. Product ID: ACM167556641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95% | 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 912569-67-6. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC. Density: 1.121g/cm³. Product ID: ACM912569676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97% | 2-Methyl-6-(4-nitro-phenyl)-imidazo2,1-bthiazole,97%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM106636479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 2-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinhydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride;n-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;n-methylheliaminehydrochloride;2-METHYL-6,7-DIMETHOXY. Product Category: Heterocyclic Organic Compound. CAS No. 16135-43-6. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Product ID: ACM16135436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-nitroanisole | 2-Methyl-6-nitroanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC167598, CID297001, 18102-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 18102-29-9. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-1-methyl-3-nitrobenzene. Canonical SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])OC. Density: 1.18g/cm³. Product ID: ACM18102299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE | 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-6-PIPERAZIN-1-YLPYRAZINE;Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI);2-Methyl-6-piperazin-1-ylpyrazine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 51047-59-7. Molecular formula: C9H14N4. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-methyl-6-piperazin-1-ylpyrazine. Canonical SMILES: CC1=CN=CC(=N1)N2CCNCC2. Density: 1.111g/cm³. Product ID: ACM51047597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-7-phenyl-1H-indene | 2-Methyl-7-phenyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-7-phenylindene, 2-methyl-7-phenyl-1H-indene, 153733-75-6, 1H-Indene,2-methyl-7-phenyl-, ACMC-20adds, PubChem23647, AC1N8AKH, CTK4C7958, MolPort-020-008-059, ANW-68270, AKOS015966754, AG-E-01476, AM84493, LS00078, AK-80524, KB-69036, 2-METHYL-7-PHENYL-1H-INDENE, 97, BB 0220668. Product Category: Heterocyclic Organic Compound. CAS No. 153733-75-6. Molecular formula: C16H14. Mole weight: 206.282360 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-7-phenyl-1H-indene. Canonical SMILES: CC1=CC2=CC=CC(=C2C1)C3=CC=CC=C3. Density: 1.057 g/cm³. Product ID: ACM153733756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester | 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)-5-pyridinyl boronic acid pinacol ester;N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.15. Product ID: ACM1005009982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)benzotrifluoride hydrochloride | 2-(Methylamino)benzotrifluoride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)benzotrifluoride hydrochloride, ST51042141, AC1MC3PK, N-methyl-2-(trifluoromethyl)aniline Hydrochloride, 845866-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-58-2. Molecular formula: C8H9ClF3N. Mole weight: 211.62. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethyl)aniline;hydrochloride. Canonical SMILES: CNC1=CC=CC=C1C(F)(F)F.Cl. Product ID: ACM845866582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-isonicotinic acid | 2-Methylamino-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, 876717-53-2, SBB052869, AC1O5HEJ, SureCN1759068, 2-Methylaminoisonicotinic acid, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484. Product Category: Heterocyclic Organic Compound. CAS No. 876717-53-2. Molecular formula: C7H8N2O2. Mole weight: 152.1524. Purity: 0.98. IUPACName: 2-(methylamino)pyridine-4-carboxylic acid. Canonical SMILES: CNC1=NC=CC(=C1)C(=O)O. Density: 1.327g/cm³. Product ID: ACM876717532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)propan-1-ol | 2-(Methylamino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylamino)propan-1-ol, 2-(METHYLAMINO)-1-PROPANOL, 27646-78-2, Ambcb4028640, CTK4G0011, AKOS005174781, AG-E-88222, KB-92445, BB 0262285, FT-0683917, X7947, I05-1968. Product Category: Heterocyclic Organic Compound. CAS No. 27646-78-2. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-(methylamino)propan-1-ol. Density: 0.88g/cm³. Product ID: ACM27646782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Methyl-biphenyl-4-ylamine | 2'-Methyl-biphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-METHYL[1,1'-BIPHENYL]-4-AMINE;2'-METHYL-BIPHENYL-4-YLAMINE;AKOS BAR-0135. Product Category: Heterocyclic Organic Compound. CAS No. 63019-97-6. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM63019976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2'-methylbiphenyl. | |
| 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride | 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48883, LS-73856, 1-tert-Pentyl-3-(3-pyridyl)-2-pyrimidylguanidine dihydrochloride, GUANIDINE, 1-tert-PENTYL-3-(3-PYRIDYL)-2-PYRIMIDYL-, DIHYDROCHLORIDE, 67026-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 67026-84-0. Molecular formula: C15H22Cl2N6. Mole weight: 357.281 g/mol. Purity: 0.96. IUPACName: 2-methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CC=N2.Cl. Density: 1.14g/cm³. Product ID: ACM67026840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl decanoate | 2-Methylbutyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl decanoate, EINECS 268-335-7, CID3017826, 68067-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 68067-33-4. Molecular formula: C15H30O2. Mole weight: 242.397500 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCC(C)CC. Density: 0.865g/cm³. ECNumber: 268-335-7. Product ID: ACM68067334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl(E)-(-)-2-methylisocrotonate | 2-Methylbutyl(E)-(-)-2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl angelate, EINECS 262-903-8, EINECS 307-789-3, EINECS 307-791-4, CID6437772, 2-Methylbutyl 2-methyl-2-butenoate (E)-, AI3-33802, 2-Methylbutyl (E)-(+)-2-methylisocrotonate, 2-Methylbutyl (E)-(-)-2-methylisocrotonate, 2-Butenoic acid, 2-methyl-, 2-methylbutyl ester, (E)-, 61692-80-6, 97752-27-7, 97752-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 97752-27-7. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl (E)-2-methylbut-2-enoate. Product ID: ACM97752277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-d3-citric acid | 2-Methyl-d3-citric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-CITRIC ACID;DL-2-METHYL-D3-CITRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 146764-58-1. Molecular formula: C7H7D3O7. Mole weight: 209.17. Purity: 99 atom % D. Product ID: ACM146764581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyldecyl methacrylate | 2-Methyldecyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyldecyl methacrylate, EINECS 303-168-6, CID3023822, 94158-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 94158-94-8. Molecular formula: C15H28O2. Mole weight: 240.381620 [g/mol]. Purity: 0.96. IUPACName: 2-methyldecyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCCCC(C)COC(=O)C(=C)C. Density: 0.874g/cm³. ECNumber: 303-168-6. Product ID: ACM94158948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl estradiol | 2-Methyl estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-2-Methylestra-1,3,5(10)-triene-3,17-diol; 2-Methyl-17β-estradiol; 2-Methylestra-1,3,5(10)-triene-3,17β-diol; 2-Methylestradiol; NSC 666605. Product Category: Heterocyclic Organic Compound. CAS No. 1818-12-8. Molecular formula: C19H26O2. Mole weight: 286.41. Product ID: ACM1818128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylfuran-3-boronic acid pinacol ester | 2-Methylfuran-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 864776-02-3, AG-H-48891, 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane, 2-Methylfuran-3-boronic acid, pinacol ester, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(2-methyl-3-furanyl)-, PubChem18438, SureCN2723964, CTK5F6839, MolPort-000-143-677, ANW-41992, SBB093971, AKOS016003852, CC55439, AK-38200, KB-10194, 2-Methylfuran-3-boronic acid, pinacol ester,, B-4918, 2-(2-Methylfur-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan, 4,4,5,5-tetramethyl-2-(2-methyl(3-furyl))-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 864776-02-3. Molecular formula: C11H17BO3. Mole weight: 208.0635. Purity: 0.97. IUPACName: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(OC=C2)C. Density: 1.02g/cm³. Product ID: ACM864776023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylimidazole-4-sulfonic acid | 2-Methylimidazole-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylimidazole-4-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34916-84-2. Molecular formula: C4H6N2O3S. Mole weight: 162.17. Product ID: ACM34916842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-1H-imidazole-5-sulfonic Acid. | |
| 2-Methyl-isoquinoline-1,3,4-trione | 2-Methyl-isoquinoline-1,3,4-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-ISOQUINOLINE-1,3,4-TRIONE. Product Category: Heterocyclic Organic Compound. CAS No. 21640-33-5. Molecular formula: C10H7NO3. Mole weight: 189.16748. Product ID: ACM21640335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylisoquinoline-1,3,4(2H)-trione. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1093070133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphthalene-1,4-diyl dibenzoate | 2-Methylnaphthalene-1,4-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-649-5, MolPort-003-894-379, CID75166, 2-Methylnaphthalene-1,4-diyl dibenzoate, 2211-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2211-31-6. Molecular formula: C25H18O4. Mole weight: 382.408 g/mol. Purity: 0.96. IUPACName: (4-benzoyloxy-3-methylnaphthalen-1-yl) benzoate. Canonical SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.247g/cm³. ECNumber: 218-649-5. Product ID: ACM2211316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanal | 2-Methylpentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Product ID: ACM1231519. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2-Methylphenyl)amino]acetic acid | [(2-Methylphenyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-methylphenyl)glycine, MolPort-000-679-547, [(2-methylphenyl)amino]acetic acid, ALBB-003985, STK501055, 2-[(2-methylphenyl)amino]acetic Acid, CID4583543, F2118-0018, 21911-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 21911-61-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 2-(2-methylanilino)acetic acid. Canonical SMILES: CC1=CC=CC=C1NCC(=O)O. Density: 1.211g/cm³. Product ID: ACM21911615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylquinolin-8-ol hydrochloride | 2-Methylquinolin-8-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylquinolin-8-ol hydrochloride;8-Quinolinol, 2-methyl-, hydrochloride;8-Quinolinol, 2-methyl-, hydrochloride (1:1);Einecs 233-766-1. Product Category: Heterocyclic Organic Compound. CAS No. 10352-27-9. Molecular formula: C10H9NO.HCl. Mole weight: 195.6455. Product ID: ACM10352279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonyl)-5-(tributylstannyl)pyrimidine | 2-(Methylsulfonyl)-5-(tributylstannyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLSULFONYL)-5-(TRIBUTYLSTANNYL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 122476-85-1. Molecular formula: C17H32N2O2SSn. Mole weight: 447.22. Product ID: ACM122476851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYLSULFONYLAMINOBENZIMIDAZOLE | 2-METHYLSULFONYLAMINOBENZIMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLSULFONYLAMINOBENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 69746-62-9. Molecular formula: C8H9N3O2S. Mole weight: 211.24096. Product ID: ACM69746629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | 2-(Methylsulfonylamino)benzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLSULFONYLAMINO)BENZYLAMINE HYDROCHLORIDE, N-[2-(aminomethyl)phenyl]methanesulfonamide hydrochloride, 1170256-90-2, N-(2-(Aminomethyl)phenyl)methanesulfonamide hydrochloride, AC1Q3C60, SCHEMBL15225007, CTK7E6394, MolPort-009-460-527, AKOS015888250, MCULE-5132918664, TRA0042200, AK-82815, SY004015, AB0062636, AB1000008, DB-060948, KB-224202, RT-017494, EN300-40465, Z-3855. Product Category: Heterocyclic Organic Compound. CAS No. 1170256-90-2. Molecular formula: C8H12N2O2S•HCl. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[2-(aminomethyl)phenyl]methanesulfonamide;hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1CN.Cl. Product ID: ACM1170256902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylsulfonylpyrimidine-4-carboxaldehyde | 2-Methylsulfonylpyrimidine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylsulfonylpyrimidine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 874279-27-3. Molecular formula: C6H6N2O3S. Mole weight: 186.19. Product ID: ACM874279273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulphonyl)-10H-phenothiazine | 2-(Methylsulphonyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylsulphonyl)-10H-phenothiazine;2-Methylsulfonyl-10H-phenothiazine;Einecs 245-701-4;10H-Phenothiazine,2-(Methylsulfonyl);2-Methylsulfonyl phenothiazine. Product Category: Heterocyclic Organic Compound. CAS No. 23503-68-6. Molecular formula: C13H11NO2S2. Mole weight: 277.36194. Product ID: ACM23503686. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfonyl)-10h-phenothiazine. | |
| 2-(Methylthio)-4,5-diphenyloxazole | 2-(Methylthio)-4,5-diphenyloxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-923-413, CID84609, EINECS 238-774-9, 2-(Methylthio)-4,5-diphenyloxazole, ZINC04516624, 14725-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 14725-35-0. Molecular formula: C16H13NOS. Mole weight: 267.345520 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-4,5-diphenyl-1,3-oxazole. Canonical SMILES: CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.24g/cm³. ECNumber: 238-774-9. Product ID: ACM14725350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)-5-(tributylstannyl)thiazole | 2-(Methylthio)-5-(tributylstannyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylthio)-5-(tributylstannyl)thiazole, 157025-34-8, 5-(Tributylstannyl)-2-(methylthio)thiazole, ACMC-209df7, SureCN14719008, CTK8B0889, ANW-21665, AKOS015842993, RP07128, FT-0685903, Y7658, 2-(methylsulfanyl)-5-(tributylstannyl)-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 157025-34-8. Molecular formula: C16H31NS2Sn. Mole weight: 420.26. Purity: 0.96. IUPACName: tributyl-(2-methylsulfanyl-1,3-thiazol-5-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)SC. Product ID: ACM157025348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one | 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184919-66-1, 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one, ZINC33359344, AKOS015918543, KB-163510, ST51056414, A804017, S14-0439, 2-(methylthio)-6-(3-pyridinyl)-1H-pyrimidin-4-one, 2-methylsulfanyl-6-pyridin-3-yl-1H-pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184919-66-1. Molecular formula: C10H9N3OS. Mole weight: 219.262960 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-6-pyridin-3-yl-1H-pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C=C(N1)C2=CN=CC=C2. Product ID: ACM1184919661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)benzylamine | 2-(Methylthio)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1358;BUTTPARK 95\04-26;(2-(METHYLTHIO)PHENYL)METHANAMINE;2-(METHYLTHIO)BENZYLAMINE;2-(Metylthio)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 56004-83-2. Molecular formula: C8H11NS. Mole weight: 153.24. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)methanamine. Canonical SMILES: CSC1=CC=CC=C1CN. Density: 1.09g/cm³. Product ID: ACM56004832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)cyclohexanone | 2-(Methylthio)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylthio)cyclohexanone, 52190-35-9, ACMC-1AZRT, AC1N73NX, SureCN1713454, 425206_ALDRICH, 2-methylsulfanylcyclohexan-1-one, CTK4J5562, MolPort-003-932-552, AKOS009156581, MCULE-4042708421, EN300-86354, I09-3047. Product Category: Heterocyclic Organic Compound. CAS No. 52190-35-9. Molecular formula: C7H12OS. Mole weight: 144.23. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohexan-1-one. Canonical SMILES: CSC1CCCCC1=O. Density: 1.069 g/mL at 25ºC(lit.). Product ID: ACM52190359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthiooxazole | 2-Methylthiooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201017-90-5, Oxazole, 2-(methylthio)-, SureCN3026407, CTK0J9422, 2-(methylsulfanyl)-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 201017-90-5. Molecular formula: C4H5NOS. Mole weight: 115.153600 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,3-oxazole. Canonical SMILES: CSC1=NC=CO1. Product ID: ACM201017905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthiophene-3-carboxaldehyde | 2-Methylthiophene-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylthiophene-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 84815-20-3. Molecular formula: C6H6OS. Product ID: ACM84815203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylthiophene-3-carbaldehyde. | |
| 2-(METHYLTHIO)PHENYL ISOCYANATE | 2-(METHYLTHIO)PHENYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylthio)phenyl isocyanate, 52260-30-7, ZINC00161606, 2-Isocyanatothioanisole, 2-methylthiobenzenisocyanate, AC1MC6M7, ACMC-1AT55, 478806_ALDRICH, CTK4J5674, MolPort-000-144-847, 2-Isocyanatophenyl methyl sulphide, 1-isocyanato-2-methylsulfanylbenzene, SBB087932, AKOS015950710, Benzene,1-isocyanato-2-(methylthio)-, 1-isocyanato-2-(methylsulfanyl)benzene, AG-B-82662, KM09721, RP02434, 1-Isocyanato-2-(methylsulphanyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52260-30-7. Molecular formula: C8H7NOS. Mole weight: 165.21. Purity: 0.96. IUPACName: 1-isocyanato-2-methylsulfanylbenzene. Canonical SMILES: CSC1=CC=CC=C1N=C=O. Density: 1.11g/cm³. Product ID: ACM52260307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylundecanal dimethylacetal | 2-Methylundecanal dimethylacetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-2-methylundecane;Undecane, 1,1-dimethoxy-2-methyl-;1,1-Dimethoxy-2-methylundecan;2-Methy;Aldehyde C-12 mna dimethyl acetal;alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal;Diethyl acetal of aldehyde C-12 nma;Einecs 268-839-7. Product Category: Heterocyclic Organic Compound. CAS No. 68141-17-3. Molecular formula: C14H30O2. Mole weight: 230.44. Purity: 0.96. IUPACName: 1,1-dimethoxy-2-methylundecane. Canonical SMILES: CCCCCCCCCC(C)C(OC)OC. Density: 0.843g/cm³. ECNumber: 268-839-7. Product ID: ACM68141173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Monostearin | 2-Monostearin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Monostearin; 2-Monostearate-glycerol; 1,3-dihydroxypropan-2-yl octadecanoate; 2-Stearoylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 621-61-4. Molecular formula: C21H42O4. Mole weight: 358.56. Purity: 95%+. Product ID: ACM621614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholin-4-yl-2-oxoethanol | 2-Morpholin-4-yl-2-oxoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MORPHOLIN-4-YL-2-OXOETHANOL;2-HYDROXY-1-MORPHOLINOETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 51068-78-1. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.96. IUPACName: 2-hydroxy-1-morpholin-4-ylethanone. Canonical SMILES: C1COCCN1C(=O)CO. Product ID: ACM51068781. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydroxy-1-(morpholin-4-yl)ethan-1-one. | |
| 2-Morpholin-4-ylmethylbenzoic acid | 2-Morpholin-4-ylmethylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011464;2-MORPHOLIN-4-YLMETHYLBENZOIC ACID;AKOS BB-9395. Product Category: Heterocyclic Organic Compound. CAS No. 868543-19-5. Molecular formula: C12H15NO3. Mole weight: 221.25. Product ID: ACM868543195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholinemethanamine,N-ethyl- | 2-Morpholinemethanamine,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 122894-64-8. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: N-(morpholin-2-ylmethyl)ethanamine. Canonical SMILES: CCNCC1CNCCO1. Density: 0.999 g/cm³. Product ID: ACM122894648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Morpholinomethyl)acrylonitrile | 2-(Morpholinomethyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(MORPHOLINOMETHYL)ACRYLONITRILE;3-(4-MORPHOLINO)-2-CYANO-1-PROPENE;2-CYANO-3-(4-MORPHOLINO)PROP-1-ENE;2-Cyano-3-morpholino-1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 35961-50-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Density: 1.032g/cm³. Product ID: ACM35961503. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(morpholin-4-ylmethyl)prop-2-enenitrile. | |
| 2-MORPHOLINOPYRIMIDINE-5-CARBALDEHYDE | 2-MORPHOLINOPYRIMIDINE-5-CARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Morpholin-4-yl-pyrimidine-5-carbaldehyde, 2-MORPHOLINOPYRIMIDINE-5-CARBALDEHYDE, 842974-69-0, 2-morpholin-4-ylpyrimidine-5-carbaldehyde, 2-(morpholin-4-yl)pyrimidine-5-carbaldehyde, BAS 11212209, AC1Q6PXD, AC1MKP43, MLS000559719, CTK5F2171, MolPort-002-019-930, HMS2536F14, SBB085276, ZINC04487047, AKOS000283925, AB25347, AG-H-36795, CC69504, MCULE-6881368098, AK121182. Product Category: Heterocyclic Organic Compound. CAS No. 842974-69-0. Molecular formula: C9H11N3O2. Mole weight: 193.21. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyrimidine-5-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC=C(C=N2)C=O. Density: 1.281g/cm³. Product ID: ACM842974690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-[2-(3,5-Dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl3,6-dichloro-2-methoxybenzoate | 2-[n-[2-(3,5-Dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl3,6-dichloro-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (phenylimino)di-2,1-ethanediyl bis(3,6-dichloro-2-methoxybenzoate); 2,2'-(phenylimino)diethylene bis(3,6-dichloro-2-methoxybenzoate); Cambendichlore; Cambendichlor; VEL-4207; (phenylazanediyl)diethane-2,1-diyl bis(3,6-dichloro-2-methoxybenzoate); 2. Product Category: Heterocyclic Organic Compound. CAS No. 56141-00-5. Molecular formula: C26H23Cl4NO6. Mole weight: 587.276 g/mol. Purity: 0.96. IUPACName: 2-[N-[2-(3,5-dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl 3,6-dichloro-2-methoxybenzoate. Canonical SMILES: COC1=C(C=CC(=C1C(=O)OCCN(CCOC(=O)C2=C(C=CC(=C2OC)Cl)Cl)C3=CC=CC=C3)Cl)Cl. Density: 1.395g/cm³. Product ID: ACM56141005. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(N,2-Dimethylanilino)-2-oxoethyl]-diethylazanium chloride | [2-(N,2-Dimethylanilino)-2-oxoethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 346, 2-(Diethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(DIETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, AC1L1FYR, LS-13845, [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium chloride, 77966-73-5. Product Category: Heterocyclic Organic Compound. CAS No. 77966-73-5. Molecular formula: C14H23ClN2O. Mole weight: 270.798 g/mol. Purity: 0.96. IUPACName: [2-(N,2-dimethylanilino)-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)N(C)C1=CC=CC=C1C.[Cl-]. Product ID: ACM77966735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalen-1-yl-1H-imidazole | 2-Naphthalen-1-yl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHALEN-1-YL-1H-IMIDAZOLE;ALLICHEM 20295. Product Category: Heterocyclic Organic Compound. CAS No. 91822-43-4. Molecular formula: C13H10N2. Mole weight: 194.2319. Product ID: ACM91822434. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-naphthyl)imidazole. | |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LIPID CRIMSON;1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE;Lipidcrimsonlipoproteinstain. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125455632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthaleneethanol | 2-Naphthaleneethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Naphthalen-2-Yl)Ethan-1-Ol. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 1485-07-0. Molecular formula: C12H12O. Mole weight: 172.22. Purity: 0.95. IUPACName: 2-naphthalen-2-ylethanol. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)CCO. Density: 1.119 g/cm³. Product ID: ACM1485070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenemethanamine,6-methoxy-a-methyl-,(ar)- | 2-Naphthalenemethanamine,6-methoxy-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenemethanamine, 6-methoxy-a-methyl-, (aR)-;2-Naphthalenemethanamine, 6-methoxy-α-methyl-, (αR)-. Product Category: Heterocyclic Organic Compound. CAS No. 132951-65-6. Molecular formula: C13H15NO. Mole weight: 201.268. Purity: 0.96. IUPACName: (1R)-1-(6-methoxynaphthalen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)N. Product ID: ACM132951656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy- | 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9589440, CID 9589440, 2-Naphthalenesulfonic acid, 6-amino-5-((2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)azo)-4-hydroxy-, 2-Naphthalenesulfonic acid, 6-amino-5-(2-(2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)diazenyl)-4-hydroxy-, 73287-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 73287-59-9. Molecular formula: C25H18N4O6S. Mole weight: 502.4986. Purity: 0.96. IUPACName: 6-amino-5-[(2E)-2-[2-(4-methylphenyl)-1,3,4-trioxoisoindol-5-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NNC4=C5C(=CC(=CC5=O)S(=O)(=O)O)C=CC4=N. Density: 1.58g/cm³. Product ID: ACM73287599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-(phenylamino)- | 2-Naphthalenesulfonicacid,6-(phenylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-ANS;2-ANILINONAPHTHALENE-6-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20096-53-1. Molecular formula: C16H13NO3S. Mole weight: 299.34. Purity: 0.96. IUPACName: 6-anilinonaphthalene-2-sulfonic acid. Density: 1.409g/cm³. Product ID: ACM20096531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthyl Laurate | 2-Naphthyl Laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthyl laurate;beta-Naphthyl laurate. Product Category: Heterocyclic Organic Compound. CAS No. 6343-73-3. Molecular formula: C22H30O2. Mole weight: 326.48. Purity: 0.98. IUPACName: naphthalen-2-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1. Density: 1g/cm³. ECNumber: 228-741-7. Product ID: ACM6343733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone,hydrochloride | 2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[Methyl(phenylmethyl)amino]methyl]cyclohexanone, Hydrochloride; 2-[(Benzylmethylamino)methyl]cyclohexanone, Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 6333-27-3. Molecular formula: C15H22ClNO. Mole weight: 267.79. Product ID: ACM6333273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Boc-6-N-cbz-D-lysinol | 2-N-Boc-6-N-cbz-D-lysinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-BOC-6-N-CBZ-D-LYSINOL;(R)-(5-tert-Butoxycarbonylamino-6-hydroxy-hexyl)-carbamic acid benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 252940-35-5. Molecular formula: C19H30N2O5. Mole weight: 366.45. Product ID: ACM252940355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | 2-N-butan-2-yl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM109829450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | 2-[n-Ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_003868, MolPort-001-892-342, ZINC05002671, CID83527, EINECS 236-797-9, BAS 00077265, 2-(N-Ethyl-p-((6-methoxybenzothiazol-2-yl)azo)anilino)ethanol, 2-(Ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)ethanol, 2-{Ethyl-[4-(6-methoxy-benzothiazol-2-ylazo)-phenyl]-amino}-ethanol, Ethanol, 2-(ethyl(4-((6-methoxy-2-benzothiazolyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)amino)-, 13486-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 13486-43-6. Molecular formula: C18H20N4O2S. Mole weight: 356.442 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC. ECNumber: 236-797-9. Product ID: ACM13486436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-1H-pyrrole | 2-Nitro-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-1H-pyrrole, 2-Nitropyrrole, 5919-26-6, Pyrrole, 2-nitro-, Alpha-Nitropyrrole, AC1Q1GWZ, 1H-Pyrrole, 2-nitro-, SureCN29064, AC1L3X1L, Pyrrole, 2-nitro- (8CI), CHEMBL1651441, CTK1H1311, 1H-Pyrrole, 2-nitro- (9CI), NSC87241, ANW-48961, AR-1E4426, NSC 87241, NSC-87241, AKOS006352081, AKOS015920232. Product Category: Heterocyclic Organic Compound. CAS No. 5919-26-6. Molecular formula: C4H4N2O2. Mole weight: 112.086760 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1H-pyrrole. Canonical SMILES: C1=CNC(=C1)[N+](=O)[O-]. Density: 1.408g/cm³. Product ID: ACM5919266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-pentanone | 2-Nitro-3-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3-PENTANONE, 13485-58-0, CTK5I1676, AKOS006327134, AG-A-44929, FT-0672812. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 13485-58-0. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.96. IUPACName: 2-nitropentan-3-one. Canonical SMILES: CCC(=O)C(C)[N+](=O)[O-]. Product ID: ACM13485580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-5-(thien-2-yl)aniline - NEW PRODUCT | 2-Nitro-5-(thien-2-yl)aniline - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(thien-2-yl)nitrobenzene, 2-(3-Amino-4-nitrophenyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 849235-53-6. Molecular formula: C10H8N2O2S. Mole weight: 220.2512. Purity: 0.96. IUPACName: 2-nitro-5-thiophen-2-ylaniline. Canonical SMILES: C1=CSC(=C1)C2=CC(=C(C=C2)[N+](=O)[O-])N. Product ID: ACM849235536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-9H-fluoren-9-ol | 2-Nitro-9H-fluoren-9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-9H-fluoren-9-ol, 9-Hydroxy-2-nitrofluorene, CCRIS 8021, 9H-Fluoren-9-ol, 2-nitro-, 28149-15-7, 9-OHNF, C10924, AC1L3TC6, AC1Q21J9, NSC12398, AR-1E4362, NSC-12398, LS-69300. Product Category: Heterocyclic Organic Compound. CAS No. 28149-15-7. Molecular formula: C13H9NO3. Mole weight: 227.215 g/mol. Purity: 0.96. IUPACName: 2-nitro-9H-fluoren-9-ol. Canonical SMILES: C1=CC=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=C1)O. Density: 1.445g/cm³. Product ID: ACM28149157. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.