Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Methylene-pentanedioic acid di-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER. CAS No. 125010-32-4. Molecular formula: C14H24O4. Mole weight: 256.33796. Catalog: ACM125010324. |  |
| 2-Methylindazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2H-INDAZOLE-6-CARBOXYLIC ACID, 2-METHYLINDAZOLE-6-CARBOXYLIC ACID, 1031417-46-5, SureCN4264874, MolPort-008-431-616, AKOS015949491, PB28562, RP02972, AK151205, AB1011704, AM20020113, FT-0684656, Y6857, C-2496, 2H-INDAZOLE-6-CARBOXYLIC ACID, 2-METHYL-. CAS No. 1031417-46-5. Molecular formula: C9H8N2O2. Mole weight: 176.174. Purity: 0.96. IUPACName: 2-methylindazole-6-carboxylic acid. Catalog: ACM1031417465. | |
| 2-Methylindazole-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYLINDAZOLE-7-CARBOXYLIC ACID, 1234615-75-8, 2-METHYL-2H-INDAZOLE-7-CARBOXYLIC ACID, SureCN2267396, MolPort-020-006-277, AKOS015949234, PB18118, RP09550, FT-0684809, C-2495, 2H-INDAZOLE-7-CARBOXYLIC ACID, 2-METHYL-. CAS No. 1234615-75-8. Molecular formula: C9H8N2O2. Mole weight: 176.174. Purity: 0.96. IUPACName: 2-methylindazole-7-carboxylic acid. Canonical SMILES: CN1C=C2C=CC=C(C2=N1)C(=O)O. Catalog: ACM1234615758. | |
| 2-METHYLNAPHTHALENE-8-14C | Heterocyclic Organic Compound. CAS No. 105184-36-9. Molecular formula: C11H10. Mole weight: 144.189642;g/mol. Purity: 0.96. IUPACName: 2-methylnaphthalene. Canonical SMILES: CC1=CC2=CC=CC=C2C=C1. Catalog: ACM105184369. | |
| 2-Methylpentanal | Heterocyclic Organic Compound. Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Appearance: Clear liquid. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Catalog: ACM1231519. | |
| (±)-2-Methylpiperazine-2,3,3,5,5,6,6-d7 | (±)-2-Methylpiperazine-2,3,3,5,5,6,6-d7. CAS No. 1219802-98-8. Molecular formula: 107.21. Mole weight: 107.21. Appearance: White to yellow solid. Purity: 0.97. Catalog: ACM1219802988. | |
| 2-Methylpropanal-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: Isobutyraldehyde-D7. CAS No. 122684-65-5. Molecular formula: C4D7O. Mole weight: 79.15. Catalog: ACM122684655. | |
| 2-Methylpropyl-d9-amine hcl | Heterocyclic Organic Compound. Alternative Names: 2-METHYLPROPYL-D9-AMINE HCL. CAS No. 1219799-03-7. Molecular formula: 118.65. Mole weight: 118.653. Purity: 98 atom % D. IUPACName: 2-methyl-1-propanamine-d9 hydrochloride. Catalog: ACM1219799037. | |
| 2-Methylpyrazine-d6 | Heterocyclic Organic Compound. CAS No. 1219804-84-8. Molecular formula: 100.15. Purity: 99 atom % D. Catalog: ACM1219804848. | |
| 2-Methylpyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1052686-67-5, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2-METHYLPYRIMIDINE-5-BORONIC ACID PINACOL ESTER, SureCN1284338, CTK8C4281, MolPort-021-797-242, ANW-71463, AKOS015943511, MB11606, AK-82827, KB-03607, 2-METHYLPYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER. CAS No. 1052686-67-5. Molecular formula: C11H17BN2O2. Mole weight: 220.075880 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)C. Catalog: ACM1052686675. | |
| 2-Methylquinolin-8-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-methylquinolin-8-ol hydrochloride;8-Quinolinol, 2-methyl-, hydrochloride;8-Quinolinol, 2-methyl-, hydrochloride (1:1);Einecs 233-766-1. CAS No. 10352-27-9. Molecular formula: C10H9NO.HCl. Mole weight: 195.6455. Catalog: ACM10352279. | |
| 2-METHYLRESORCINDIBENZYLETHER 97% | Heterocyclic Organic Compound. CAS No. 124317-11-9. Catalog: ACM124317119. | |
| 2-Methylsulfanyl-4-oxo-4H-pyrido1,2-apyrimidine-3-carboxylic acid,97% | Heterocyclic Organic Compound. CAS No. 123419-89-6. Molecular formula: C10H8N2O3S. Purity: 0.96. Catalog: ACM123419896. | |
| 2-Methylsulfanyl-acetamidine | Heterocyclic Organic Compound. Alternative Names: 2-METHYLSULFANYL-ACETAMIDINE. CAS No. 105324-23-0. Molecular formula: C3H8N2S. Mole weight: 104.1696. Purity: 0.97. Catalog: ACM105324230. | |
| 2-(Methylsulfonyl)-4-(tributylstannyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(methylsulfonyl)-4-(tributylstannyl)thiazole, 1245816-14-1, ACMC-209asr, SureCN14718458, CTK8A9566, ANW-18265, AKOS015843039, RP07909, FT-0685896, 2-methanesulfonyl-4-(tributylstannyl)-1,3-thiazole, I14-25155. CAS No. 1245816-14-1. Molecular formula: C16H31NO2S2Sn. Mole weight: 452.26. Purity: 0.96. IUPACName: tributyl-(2-methylsulfonyl-1,3-thiazol-4-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CSC (=N1)S (=O) (=O)C. Catalog: ACM1245816141. | |
| 2-(Methylsulfonyl)-5-(tributylstannyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYL)-5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 122476-85-1. Molecular formula: C17H32N2O2SSn. Mole weight: 447.22. Catalog: ACM122476851. | |
| 2-(Methylsulfonyl)-5-(tributylstannyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 1245816-12-9, SureCN14718755, AKOS015842992, RP07908, FT-0685901, 2-(Methylsulfonyl)-5-(tributylstannyl)thiazole, 2-methanesulfonyl-5-(tributylstannyl)-1,3-thiazole. CAS No. 1245816-12-9. Molecular formula: C16H31NO2S2Sn. Mole weight: 452.26. Purity: 0.96. IUPACName: tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (S1)S (=O) (=O)C. Catalog: ACM1245816129. | |
| 2-[ (Methylsulfonyl)amino]benzeneacetic acid | Heterocyclic Organic Compound. CAS No. 1047724-24-2. Molecular formula: C9H11NO4S. Catalog: ACM1047724242. | |
| 2-(Methylsulfonylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-36-6, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)methanesulfonamide, CTK8B7073, ANW-56329, AKOS016001051, AK-95131, A-5593, 2-(Methylsulfonylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-36-6. Molecular formula: C11H18BN3O4S. Mole weight: 299.2. Purity: 0.95. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]methanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NS (=O) (=O)C. Catalog: ACM1218789366. | |
| 2-(Methylthio)-4(3H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Pyrimidinone, 2-(methylthio)- (9CI). CAS No. 124700-69-2. Molecular formula: C5H6N2OS. Mole weight: 142.17894. Catalog: ACM124700692. | |
| 2-Methylthio-4-hydroxypyrimidine | Heterocyclic Organic Compound. CAS No. 124700-70-5. Molecular formula: C5H6N2OS. Catalog: ACM124700705. | |
| 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: AKOS023398192, AJ-111627, DB-062078, 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, 1226851-41-7. CAS No. 1226851-41-7. Molecular formula: C8H11N3S. Mole weight: 181.258040 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine. Canonical SMILES: CSC1=NC=C2CCNCC2=N1. Catalog: ACM1226851417. | |
| 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE, 1226776-81-3, AKOS015950537, AK-83317, AB1001094, KB-224216. CAS No. 1226776-81-3. Molecular formula: C8H11N3S.HCl. Mole weight: 217.718980 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: CSC1=NC=C2CCNCC2=N1.Cl. Catalog: ACM1226776813. | |
| 2-Morpholinemethanamine,N-ethyl- | Heterocyclic Organic Compound. Alternative Names: N-((MORPHOLIN-2-YL)METHYL) ETHANAMINE. 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. Catalog: ACM122894648. | |
| 2-Morpholinemethanamine,N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 122894-56-8, N,N-Dimethyl-2-morpholinmethanamine, Dimethyl-morpholin-2-ylmethylamine, N,N-dimethyl(morpholin-2-yl)methanamine, N,N-dimethyl-1-morpholin-2-yl-methanamine, N,N-dimethyl-1-(2-morpholinyl)methanamine, AC1MOVML, ACMC-1C5QB, SureCN1992860, CTK4B3311, MolPort-009-197-824, dimethyl(morpholin-2-ylmethyl)amine, Dimethyl-morpholin-2-ylmethyl-amine, AB1402, ANW-18063, 2-Morpholinemethanamine,N,N-dimethyl-, AKOS009249671, AG-D-49566, MCULE-3009042182, AK-28754. CAS No. 122894-56-8. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.95. IUPACName: N,N-dimethyl-1-morpholin-2-ylmethanamine. Canonical SMILES: CN(C)CC1CNCCO1. Density: 0.931g/cm³. Catalog: ACM122894568. | |
| 2-Morpholinoethyl 2-phenoxyisobutyrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 234-076-3, CID3014649, 2-Morpholinoethyl 2-phenoxyisobutyrate HCl, 2-Morpholinoethyl 2-phenoxyisobutyrate hydrochloride, 10524-82-0. CAS No. 10524-82-0. Molecular formula: C16H23NO4.HCl. Mole weight: 329.819060 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylethyl 2-methyl-2-phenoxypropanoate hydrochloride. Canonical SMILES: CC(C)(C(=O)OCCN1CCOCC1)OC2=CC=CC=C2. Cl. ECNumber: 234-076-3. Catalog: ACM10524820. | |
| 2-Morpholinopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Morpholinopyridine-3-boronic acid, 1218790-86-3, ACMC-209ain, CTK4B2855, ANW-17901, 2-Morpholinopyridine-3-boronic acid,, AKOS015855936, AG-L-21175, (2-Morpholinopyridin-3-yl)boronic acid, AK-85031, KB-25630, X1735, A-5673. CAS No. 1218790-86-3. Molecular formula: C9H13BN2O3. Mole weight: 208. Purity: 0.95. IUPACName: (2-morpholin-4-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)N2CCOCC2)(O)O. Catalog: ACM1218790863. | |
| 2-(N-(4-Methoxybenzyl)-N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-60-3. Molecular formula: C15H18BNO5S. Purity: 0.97. Catalog: ACM1218790603. | |
| 2,n4,n4,n6,n6-Pentamethyl-pyrimidine-4,6-diyldiamine | Heterocyclic Organic Compound. CAS No. 103260-98-6. Catalog: ACM103260986. | |
| 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 2737814, 4-Chloro-N- (dimethylcarbamoylmethyl) acetanilide, GB-503, ACETANILIDE, 4-CHLORO-N-(DIMETHYLCARBAMOYLMETHYL)-, n2-acetyl-n2-(4-chlorophenyl)-n,n-dimethylglycinamide, 105900-85-4, AC1L1SJ2, AC1Q3OG5, LS-10555, 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. CAS No. 105900-85-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.713 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Canonical SMILES: CC(=O)N(CC(=O)N(C)C)C1=CC=C(C=C1)Cl. Density: 1.231g/cm³. Catalog: ACM105900854. | |
| 2-Naphthalenecarboxaldehyde,5-bromo- | Heterocyclic Organic Compound. Alternative Names: 5-BROMONAPHTHALENE-2-CARBALDEHYDE. CAS No. 122349-66-0. Molecular formula: C11H7BrO. Mole weight: 235.07668. Purity: 0.96. IUPACName: 5-bromonaphthalene-2-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CC(=C2)C=O)C(=C1)Br. Density: 1.552g/cm³. Catalog: ACM122349660. | |
| 2-Naphthalenecarboxamide,N-(2-chlorophenyl)-3-hydroxy-4-[2-[2-methyl-4-[2-(9-oxo-9H-fluoren-2-yl)diazenyl]phenyl]diazenyl]- | Heterocyclic Organic Compound. CAS No. 123677-05-4. Molecular formula: C37H24ClN5O3. Catalog: ACM123677054. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminotetralin-2-carboxylic acid, (R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 104974-44-9, AC1ODT3O, SureCN199421, 670383_ALDRICH, CTK0H3338, AKOS015908467, AG-D-18015, I14-34498, (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (R)-; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid; (R)-2-Aminotetralin-2-carboxylic acid; D-2-Aminotetraline-2-carboxylicacid. CAS No. 104974-44-9. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: C1CC(CC2=CC=CC=C21)(C(=O)O)N. Catalog: ACM104974449. | |
| 2-Naphthoicacid,4-amino-3-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthoicacid,4-amino-3-methyl-(6CI). CAS No. 104338-57-0. Molecular formula: C12H11NO2. Catalog: ACM104338570. | |
| (2-Naphthyloxy)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (2-naphthyloxy)acetonitrile, 2-(naphthalen-2-yloxy)acetonitrile, Acetonitrile,2-(2-naphthalenyloxy)-, 104097-35-0, 2-(2-naphthyloxy)ethanenitrile, F3097-5409, ZINC01776888, ACMC-20docc, AC1LTRTY, AC1Q4SJL, Maybridge3_005623, SureCN11026671, 2-(2-naphthyloxy)acetonitrile, 2-naphthalen-2-yloxyacetonitrile, CTK4A2700, MolPort-000-665-166, HMS1446P13, CCG-44239, SBB015550, AKOS000182307. CAS No. 104097-35-0. Molecular formula: C12H9NO. Mole weight: 183.206. Purity: 0.96. IUPACName: 2-naphthalen-2-yloxyacetonitrile. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCC#N. Density: 1.163g/cm³. Catalog: ACM104097350. | |
| 2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4 | Heterocyclic Organic Compound. CAS No. 1219803-10-7. Molecular formula: 169.26. Mole weight: 169.257. Purity: 99 atom % D. IUPACName: N-benzyl-N-methyl-[1,2-(2)H4]-2-hydroxyethylamine. Catalog: ACM1219803107. | |
| 2-N-Boc-4-Bpin-isoindoline | Boronic Acids. CAS No. 1035235-28-9. Catalog: ACM1035235289. | |
| 2-N-Boc-5-BPin-1,2,3,4-tetrahydroisoquinoline | Boronic Acids. CAS No. 1035235-26-7. Catalog: ACM1035235267. | |
| 2-[n-Ethyl-4- (2-methylsulfonyl-4-nitrophenyl)diazenylanilino]ethyl2- (phenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-903-5, CID82619, 2- (Ethyl (4- ( (2- (methylsulphonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl phenoxyacetate, 10423-86-6, Acetic acid, 2-phenoxy-, 2- (ethyl (4- (2- (2- (methylsulfonyl) -4-nitrophenyl) diazenyl) phenyl) amino) ethyl ester, Acetic acid, phenoxy-, 2- (ethyl (4- ( (2- (methylsulfonyl) -4-nitrophenyl) azo) phenyl) amino) ethyl ester. CAS No. 10423-86-6. Molecular formula: C25H26N4O7S. Mole weight: 526.562 g/mol. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate. Canonical SMILES: CCN (CCOC (=O)COC1=CC=CC=C1)C2=CC=C (C=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)C. Density: 1.3g/cm³. ECNumber: 233-903-5. Catalog: ACM10423866. | |
| 2-N-Heptadecyl-2-imidazoline,99 | Heterocyclic Organic Compound. Alternative Names: 2-heptadecyl-2-imidazolin; 2-heptadecyl-2-imidazoline; 2-heptadecyl-4, 5-dihydro-1h-imidazol; 2-heptadecylglyoxalidine; 2-n-heptadecyl-2-imidazoline; 4, 5-dihydro-2-heptadecyl-1H-Imidazole; cragfruitfungicide34; gliodin. CAS No. 105-28-2. Molecular formula: C20H40N2. Mole weight: 308.545. Density: 0.92 g/cm³. Catalog: ACM105282. | |
| 2-Nitro-1-(p-nitrobenzyl)-1H-imidazole | Heterocyclic Organic Compound. CAS No. 10598-82-0. Catalog: ACM10598820. | |
| 2-Nitro-1-trifluoromethoxy-4-trifluoromethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2-NITRO-4-TRIFLUOROMETHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE;2-NITRO-1-TRIFLUOROMETHOXY-4-TRIFLUOROMETHYL-BENZENE;6-NITRO-4-TRIFLUOROMETHYL-TRIFLUOROMETHOXYBENZENE;3-NITRO-4-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE;3-NITRO-4-(TRIFLUOROMETHOXY)BENZOTRIFLUOROIDE. CAS No. 104678-93-5. Molecular formula: C8H3F6NO3. Mole weight: 275.1. Catalog: ACM104678935. | |
| 2-Nitro-4,5,9,10-tetrahydropyrene | Heterocyclic Organic Compound. CAS No. 10549-22-1. Catalog: ACM10549221. | |
| 2-Nitro-4-carboxyphenyl-n,N-diphenylcarbamate | Heterocyclic Organic Compound. Alternative Names: NCDC;2-NITRO-4-CARBOXYPHENYL-N,N-DIPHENYLCARBAMATE;NCDC 2-Nitro-4-carboxyphenyl-N,N-diphenyl carbamate;2-NITRO-4-CARBOXYPHENYL N N- &;fordirecttitrationofchymotrypsine;2-NITRO-4-CARBOXYPHENYL-N,N-DIPHENYLCARBAMATE FOR DIRECT TITRATION OF CHYMOT. CAS No. 10556-88-4. Molecular formula: C20H14N2O6. Mole weight: 378.33. Appearance: Solid. Catalog: ACM10556884. | |
| 2-Nitro-5-trifluoromethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-26-4, 2-Nitro-5-trifluoromethylphenylboronic acid pinacol ester, AK-85050, KB-25703, X1761, B-2853, 2-Nitro-5-trifluoromethylphenylboronic acid, pinacol ester,, 4,4,5,5-Tetramethyl-2-(2-nitro-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane. CAS No. 1218791-26-4. Molecular formula: C13H15BF3NO4. Mole weight: 317.1. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-[2-nitro-5-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM1218791264. | |
| 2-Nitro-6-phenylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-6-phenylnaphthalene. CAS No. 103393-05-1. Molecular formula: C16H11NO2. Mole weight: 249.26404. Purity: 0.96. IUPACName: 2-nitro-6-phenylnaphthalene. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)C=C (C=C3)[N+] (=O)[O-]. Catalog: ACM103393051. | |
| 2-Nitrobenzoic acid-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: 2-NITROBENZOIC ACID-(RING-UL-14C). CAS No. 104810-18-6. Molecular formula: C7H5NO4. Mole weight: 179.23. Catalog: ACM104810186. | |
| 2-Nitrobenzonitrile-d4 | Heterocyclic Organic Compound. CAS No. 1219795-50-2. Molecular formula: 152.15. Purity: 99 atom % D. Catalog: ACM1219795502. | |
| 2-Nitro-n-(1-phenylethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-NITRO-N-(1-PHENYLETHYL)BENZAMIDE. CAS No. 124264-90-0. Molecular formula: C15H14N2O3. Mole weight: 270.28. Catalog: ACM124264900. | |
| 2-Nitrophenoxypropylbromide | Heterocyclic Organic Compound. Alternative Names: 1-(3-BROMOPROPOXY)-2-NITROBENZENE;2-Nitrophenoxypropylbromide;1-(3-Bromopropoxy)-2-nitrobenzene, 90+%. CAS No. 104147-69-5. Molecular formula: C9H10BrNO3. Mole weight: 260.08. Catalog: ACM104147695. | |
| (2-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: o-Nitrophenyl tosylate, 2-Nitrophenyl 4-methylbenzenesulfonate, MLS002637951, p-Toluenesulfonic acid, o-nitrophenyl ester, BRN 2703166, AI3-03740, 4-Methylbenzenesulfonic acid 2-nitrophenyl ester, 1226-48-8, Benzenesulfonic acid, 4-methyl-, 2-nitrophenyl ester, AC1L3T4I, NSC6906, MolPort-002-692-010, HMS3080M23, NSC-6906, STK670850, ZINC01867066, AKOS005592349, MCULE-9324969697, (2-nitrophenyl) 4-methylbenzenesulfonate, SMR001547458. CAS No. 1226-48-8. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (2-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1226488. | |
| 2-Nitrophenyl octanoate | Heterocyclic Organic Compound. CAS No. 104809-25-8. Catalog: ACM104809258. | |
| 2-Nitrophenyl palmitate | Heterocyclic Organic Compound. CAS No. 104809-26-9. Molecular formula: C22H35NO4. Mole weight: 377.52. Catalog: ACM104809269. | |
| 2-Nitropyridine | Heterocyclic Organic Compound. CAS No. 1232169-16-2. Purity: 0.96. Catalog: ACM1232169162. | |
| 2-N-Me-5-B(Pin)-1,2,3,4-tetrahydroisoquinoline | Boronic Acids. CAS No. 1251584-32-3. Catalog: ACM1251584323. | |
| 2-(N-Methyl-N-(2-pyridyl)amino)ethanol | Heterocyclic Organic Compound. CAS No. 122321-04-4. Molecular formula: C8H12N2O. Mole weight: 152.19. Catalog: ACM122321044. | |
| 2-N,N-Bis-(octadecyl)amino-5-nitropyridine | Heterocyclic Organic Compound. CAS No. 124783-41-1. Purity: 0.96. Catalog: ACM124783411. | |
| 2-(N,N-Dimethylamino)-6-iodopyrazine | Heterocyclic Organic Compound. Alternative Names: 2-N,N-Dimethylamino-6-iodopyrazine, 2-(N,N-Dimethylamino)-6-iodopyrazine, 125060-66-4, CTK8E2309, MolPort-000-139-622, 6-iodo-N,N-dimethylpyrazin-2-amine, ZINC15444527, AKOS015850743, D2672G1, RP08820, KB-25641, FT-0685382. CAS No. 125060-66-4. Molecular formula: C6H8IN3. Mole weight: 249.06. Purity: 0.96. IUPACName: 6-iodo-N,N-dimethylpyrazin-2-amine. Canonical SMILES: CN(C)C1=CN=CC(=N1)I. Density: 1.831g/cm³. Catalog: ACM125060664. | |
| 2-N,N-Methylacetylamino-5-nitrobenophenone | Heterocyclic Organic Compound. Alternative Names: 2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE;2-N,N-METHYLACETYLAMINO-5-NITROBENZOPHENONE;N-(2-BENZOYL-4-NITROPHENYL)-N-METHYLACETAMIDE. CAS No. 103697-03-6. Molecular formula: C16H14N2O4. Mole weight: 298.29. Catalog: ACM103697036. | |
| 2-Nonylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Nonylpyridine, Pyridine, 2-nonyl-, CID82697, EINECS 234-073-7, 10523-35-0. CAS No. 10523-35-0. Molecular formula: C14H23N. Mole weight: 205.339120 [g/mol]. Purity: 0.96. IUPACName: 2-nonylpyridine. Canonical SMILES: CCCCCCCCCC1=CC=CC=N1. ECNumber: 234-073-7. Catalog: ACM10523350. | |
| 2-NPIP | Organic Light Emitting Diode (OLED). CAS No. 1234997-42-2. Catalog: ACM1234997422. | |
| 2-N-Propylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2-Propylpiperidine, Conicine, Cicutin, 3238-60-6, 2-Propyl-piperidine, Cicutine, Koniin, dl-Coniine, Piperidine, 2-propyl-, (S)-, d-Conicine, NCGC00181040-01, DSSTox_CID_26821, DSSTox_RID_81933, DSSTox_GSID_46821, 10388-95-1, Coniin, (S)-Coniine, piperidine, 2-propyl-, CAS-3238-60-6, coniine, (S)-isomer. CAS No. 10388-95-1. Molecular formula: C8H17N. Mole weight: 127.227280 [g/mol]. Purity: 0.96. IUPACName: 2-propylpiperidine. Canonical SMILES: CCCC1CCCCN1. ECNumber: 207-282-6. Catalog: ACM10388951. | |
| (±)-2-Octanol | Alcohols. Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Appearance: colourless liquid with a pungent odour. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Catalog: ACM123966. | |
| 2-Octenedioic acid | Heterocyclic Organic Compound. CAS No. 124791-62-4. Catalog: ACM124791624. | |
| 2-Octyldodecyl octadecanoate | Heterocyclic Organic Compound. Alternative Names: 2-Octyldodecyl stearate, 22766-82-1, Octadecanoic acid, 2-octyldodecyl ester, Stearic acid, 2-octyldodecyl ester, Octyldodecyl stearate, AC1L3KTO, 2-octyldodecyl octadecanoate, 2-Octyl-1-dodecyl stearate, CTK4F0129, AC1Q6308, EINECS 245-204-2, AR-1E4519, Octadecanoic acid,2-octyldodecyl ester, AG-E-65459, OCTADECANOIC ACID 2-OCTYLDODECYL ESTER, 125200-55-7, Stearicacid, 2-octyldodecyl ester (8CI); 2-Octyldodecanol octadecanoate;2-Octyldodecyl stearate; Ceraphyl ODS; Loxiol 3820; Octyldodecyl stearate. CAS No. 125200-55-7. Molecular formula: C38H76O2. Mole weight: 565.009 g/mol. Purity: 0.96. IUPACName: 2-octyldodecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CCCCCCCC)CCCCCCCCCC. ECNumber: 245-204-2. Catalog: ACM125200557. | |
| 2'-O-Methylhelichrysetin | Flavonoids. CAS No. 123316-64-3. Molecular formula: C17H16O5. Mole weight: 300.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC (=CC (=C1C (=O)C=CC2=CC=C (C=C2)O)OC)O. Catalog: ACM123316643. | |
| 2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 2'-o-monosuccinylguanosine-3', 5'-cyclicmonophosphate, sodiumsalt(2'-o-ms-cgmp);2'-O-MONOSUCCINYLGUANOSINE-3', 5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2'-O-MS-CAMP SODIUM SALT;2'-O-MS-CGMP SODIUM SALT;2'-O-MONOSUCCINYLADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM. CAS No. 104809-11-2. Molecular formula: C14H15N5NaO9P. Mole weight: 451.26. Catalog: ACM104809112. | |
| 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester | 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester. Alternative Names: 2-O-Monosuccinyladenosine 3:5-cyclic monophosphate tyrosyl methyl ester; 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate tyrosyl methyl ester; ScAMP-TME. CAS No. 104809-08-7. Molecular formula: C24H27N6O11P. Mole weight: 606.48. Appearance: Solid. Purity: 0.95. IUPACName: 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate. Density: 1.78g/cm³. Catalog: ACM104809087. | |
| 2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate,tyrosylmethyl ester(2'-O-ms-tme-cgmp) | Heterocyclic Organic Compound. CAS No. 104872-93-7. Molecular formula: C24H26N6O12P?Na. Mole weight: 644.5. Purity: 0.96. Catalog: ACM104872937. | |
| 2-O-Talopyranosylmannopyranoside | Heterocyclic Organic Compound. CAS No. 123050-22-6. Catalog: ACM123050226. | |
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