Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(methoxycarbonyl)-3-methylbenzoic acid, 116934-87-3, SCHEMBL1018113, HFCRSABBNBNZNG-UHFFFAOYSA-N, AKOS015890864, 2-methyl-terephthalic acid 1-methylester, AK167589, I01-8520, 2-methylbenzene-1,4-dicarboxylic acid 1-methyl ester. CAS No. 116934-87-3. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: 4-methoxycarbonyl-3-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)C(=O)OC. Catalog: ACM116934873. |  |
| 2-Methyl-2-(1H-pyrazol-1-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: 1177358-72-3, Ambcb4027805, SureCN11170967, MolPort-016-631-164, ZINC21953174, AKOS006323344, AK121419, 2-Methyl-2-(1H-pyrazol-1-yl)propan-1-ol, 2-METHYL-2-(1H-PYRAZOL-1-YL)-1-PROPANOL. CAS No. 1177358-72-3. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-pyrazol-1-ylpropan-1-ol. Canonical SMILES: CC(C)(CO)N1C=CC=N1. Catalog: ACM1177358723. | |
| 2-Methyl-2-(1H-pyrrol-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-(1H-pyrrol-1-yl)propanoic acid, 1185320-31-3, Ambcb4031425, MolPort-008-154-192, BBL008231, STL163528, AKOS005173683, MCULE-6934852572, 2-methyl-2-(pyrrol-1-yl)propanoic acid, FT-0683602, I04-4451. CAS No. 1185320-31-3. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 2-methyl-2-pyrrol-1-ylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)N1C=CC=C1. Catalog: ACM1185320313. | |
| 2-Methyl-2-(4-methylphenoxy)propanoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-methyl-2-(4-methylphenoxy)propanoyl chloride, 116762-24-4, AGN-PC-00009E, BBL014926, SBB050673, ZINC33433258, AKOS005173185, MCULE-2975452517, AK-55966, 2-Methyl-2-(p-tolyloxy)propanoyl chloride, FT-0683333, Propanoyl chloride, 2-methyl-2-(4-methylphenoxy)-, I14-27516. CAS No. 116762-24-4. Molecular formula: C11H13ClO2. Mole weight: 212.68. Purity: 0.96. IUPACName: 2-methyl-2-(4-methylphenoxy)propanoyl chloride. Catalog: ACM116762244. | |
| 2-Methyl-2H-indazole-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1189746-27-7, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, 2-METHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER, 2-Methyl-2H-indazole-5-boronic acid pinacol ester, SureCN907049, CTK6I3791, ANW-45518, AKOS005258526, AG-C-78425, OR30597, PB26631, RP06297, AK-40942, KB-25529, AB1004432, AM20020266, FT-0685544, X9339, A-2617, A804138. CAS No. 1189746-27-7. Molecular formula: C14H19BN2O2. Mole weight: 258.13. Purity: 0.98. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CN (N=C3C=C2)C. Catalog: ACM1189746277. | |
| 2-Methyl-2H-indazole-6-boronic acid | Boronic Acids. Alternative Names: 2-METHYLINDAZOLE-6-BORONICACID;2-Methyl-2H-indazole-6-boronic acid. CAS No. 1001907-57-8. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. IUPACName: (2-methylindazol-6-yl)boronic acid. Canonical SMILES: B(C1=CC2=NN(C=C2C=C1)C)(O)O. Catalog: ACM1001907578. | |
| 2-Methyl-2-pentenoic acid | Acids. Alternative Names: Trans-2-methyl-2-pentenoic acid. CAS No. 3142-72-1/16957-70-3. Mole weight: 114.14. Purity: 95%+. IUPACName: (E)-2-Methylpent-2-enoic acid. Canonical SMILES: CCC=C(C)C(=O)O. Density: 0.979 g/mL at 25 °C. | |
| 2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)-1,4-naphthoquinone | Use as micronutrient. Group: Non-ionic surfactants. Alternative Names: Vitamin K1. CAS No. 81818-54-4. Molecular formula: C31H46O2. Mole weight: 450.7. Catalog: ACM81818544. | |
| 2-Methyl-3-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-3-(METHYLSULFONYL)BENZOIC ACID, 3-Methanesulfonylmethyl-benzoic acid, SureCN147992, CTK7I8808, AKOS015852474, KB-96317, KB-231392, 1186663-49-9. CAS No. 1186663-49-9. Molecular formula: C9H10O4S. Mole weight: 214.238300 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-methylsulfonylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1S(=O)(=O)C)C(=O)O. Catalog: ACM1186663499. | |
| 2-methyl-4-(1,1,1,2,3,3,3-heptafluoro-2-propyl)aniline | pesticide intermediate. Group: Heterocyclic organic compound. Alternative Names: 2-methyl-4-(1, 1, 1, 2, 3, 3, 3-heptafluoro-2-propyl)aniline; 2-Methyl-4-heptafluoroisopropylaniline; Benzenamine, 2-methyl-4-[1, 2, 2, 2-tetrafluoro-1-(trifluoromethyl)ethyl]-;4-(1, 1, 1, 2, 3, 3, 3-heptafluoropropan-2-yl)-2-methylaniline. CAS No. 238098-26-5. Molecular formula: C10H8F7N. Mole weight: 275.17. Appearance: White power. Purity: 99%,98%. Density: 1.401. Catalog: ACM238098265. | |
| 2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine. CAS No. 117229-60-4. Catalog: ACM117229604. | |
| 2-Methyl-4-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4-(METHYLSULFONYL)BENZOIC ACID, AGN-PC-000UDG, SureCN1017780, AK-82597, KB-231457, Benzoic acid, 2-methyl-4-(methylsulfonyl)-, 118939-09-6. CAS No. 118939-09-6. Molecular formula: C9H10O4S. Mole weight: 214.238300 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-methylsulfonylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)C)C(=O)O. Catalog: ACM118939096. | |
| 2-Methyl-4- (trifluoromethoxy) phenylisothiocyanate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-4- (trifluoromethoxy) phenylisothiocyanate, 1-Isothiocyanato-2-methyl-4-(trifluoromethoxy)benzene, AGN-PC-0NMP7H, ZINC15443779, AS04393, KB-231470, 1000576-96-4. CAS No. 1000576-96-4. Molecular formula: C9H6F3NOS. Mole weight: 233.210250 [g/mol]. Purity: 0.96. IUPACName: 1-isothiocyanato-2-methyl-4-(trifluoromethoxy)benzene. Canonical SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N=C=S. Catalog: ACM1000576964. | |
| 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole. CAS No. 117724-64-8. Molecular formula: C6H3ClF3NOS. Mole weight: 229.61. Purity: 0.96. IUPACName: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride. Canonical SMILES: CC1=NC(=C(S1)C(=O)Cl)C(F)(F)F. Catalog: ACM117724648. | |
| 2-Methyl-5-(1,2,3,4-tetrahydroxybutyl)-3-furoic acid | Heterocyclic Organic Compound. CAS No. 014048-58-9. Molecular formula: C10H14O7. Mole weight: 246.21. Purity: 0.96. Catalog: ACM014048589. | |
| 2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 1175943-47-1, 2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-ol, ZINC32914744, AKOS015916766, KB-173723, FT-0654845, ST51054480, 2-methyl-5-(1-methyl-4-pyrazolyl)-3-pyridinol, 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol, A803793, S02-0009. CAS No. 1175943-47-1. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-(1-methylpyrazol-4-yl)pyridin-3-ol. Canonical SMILES: CC1=C(C=C(C=N1)C2=CN(N=C2)C)O. Catalog: ACM1175943471. | |
| 2-Methyl-5-amino benzene sulfonic acid | Heterocyclic Organic Compound. CAS No. 118-88-7. Molecular formula: C7H9NO3S. Mole weight: 187.21. Catalog: ACM118887. | |
| 2-Methyl-5-ethylpyrazine | Heterocyclics. Alternative Names: 5-Ethyl-2-methylpyrazine. CAS No. 13360-64-0. Mole weight: 122.17. Purity: 0.98. IUPACName: 2-Ethyl-5-methylpyrazine. Canonical SMILES: CCC1=NC=C(N=C1)C. Density: 0.977±0.06 g/cm³. | |
| 2-METHYL-6-(3-PIPERIDINYL)-4-PYRIMIDINOL 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4034688, SureCN2030239, MolPort-016-631-326, AKOS006306871, CCG-210292, AK124978, 2-Methyl-6-(piperidin-3-yl)pyrimidin-4-ol, 1177316-76-5. CAS No. 1177316-76-5. Molecular formula: C10H15N3O. Mole weight: 193.2485. Purity: 0.96. IUPACName: 2-methyl-6-piperidin-3-yl-1H-pyrimidin-4-one. Catalog: ACM1177316765. | |
| 2-Methyl-6-methylene-2-octanol | Alcohols. Alternative Names: 2-Methyl-6-methylideneoctan-2-ol. CAS No. 53219-21-9. Mole weight: 156.26. Purity: 0.99. IUPACName: 2-Methyl-6-methyleneoctan-2-ol. Canonical SMILES: CCC(=C)CCCC(C)(C)O. | |
| (2-Methyl-allyloxy)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-METHYL-ALLYLOXY)-ACETIC ACID. CAS No. 10041-27-7. Molecular formula: C6H10O3. Mole weight: 130.1418. Catalog: ACM10041277. | |
| (2-Methylallyl)palladium(II) chloride dimer | Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Appearance: yellow powder. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Catalog: ACM12081184. | |
| (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer, min. 98% | Dimeric palladium precursor, that when treated with phosphines at room temperature in dichloromethane, provides Nsubstituted precatalysts. These catalysts are useful in the aminocarbonylation of (hetero)aryl bromides, and general C-C and C-N cross-coupling reactions. Group: Palladium catalysts. Alternative Names: MFCD29037176;(2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer;1581285-85-9. CAS No. 1581285-85-9. Molecular formula: C28H30N2O6Pd2S2. Mole weight: 767.516g/mol. IUPACName: methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+). Canonical SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CS(=O)(=O)O. CS(=O)(=O)O. [Pd+2]. [Pd+2]. Catalog: ACM1581285859. | |
| 2-Methylbenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Methylphenyl phenyl ketone, (Phenyl)(o -tolyl)methanone, (2-Methylphenyl)phenylmethanone, o -Tolyl phenyl ketone, o -Methylbenzophenone. CAS No. 131-58-8. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. Purity: ≥ 97%. IUPACName: (2-methylphenyl)-phenylmethanone. Canonical SMILES: Cc1ccccc1C(=O)c2ccccc2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 205-032-0. Catalog: ACM131588-1. | |
| 2-Methylbutyl isobutyrate | Esters. Alternative Names: Isobutyric acid, 2-methylbutyl ester. CAS No. 2445-69-4. Mole weight: 158.24. Purity: 95%+. IUPACName: 2-Methylbutyl 2-methylpropanoate. Canonical SMILES: CCC(C)COC(=O)C(C)C. Density: 0.8809 g/mL at 25 °C(lit.). | |
| 2-Methylbutyric Acid | Heterocyclic Organic Compound. CAS No. 000116-53-0. Purity: N/A. Catalog: ACM000116530. | |
| 2-Methylcyclohexane-1,3-dione | An important starting material, exemplified in a formal synthesis of acorone.1. Group: Diketone ligands. Alternative Names: 2-METHYLCYCLOHEXAN-1,3-DIONE; 2-methyl cyclohexane-1,3-dione; ACMC-209a2g; 2-methyl-1,3-cyclohexandione; BR-47766; 1,3-dimethylcycloadipic ketone; PubChem15384; 2-Methyl-1,3-cyclohexanedione, 98+%; MCULE-6372223277; VSGJHHIAMHUZKF-UHFFFAOYSA-N. CAS No. 1193-55-1. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPACName: 2-methylcyclohexane-1,3-dione. Canonical SMILES: CC1C(=O)CCCC1=O. ECNumber: 214-773-9. Catalog: ACM1193551. | |
| (2-Methyl-cyclopentyl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-methylcyclopentyl)acetic Acid, 116530-98-4, Cyclopentaneaceticacid, 2-methyl-, (2-Methyl-cyclopentyl)-acetic acid, ACMC-1BU9E, SureCN301401, AC1N8Y88, CTK0H3046, (2-methyl-cyclopentyl)acetic acid, MolPort-000-004-647, AKOS006229092, AG-D-38019, RP01321, AK115774, KB-206241, Y7155, M33041. CAS No. 116530-98-4. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylcyclopentyl)acetic acid. Canonical SMILES: CC1CCCC1CC(=O)O. Catalog: ACM116530984. | |
| 2-Methyl-d3-2-propyl-1,3-propanediol | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-D3-2-PROPYL-1,3-PROPANEDIOL. CAS No. 1185023-23-7. Molecular formula: C7H13D3O2. Mole weight: 135.219225334. Appearance: Whgite Crystalline Solid. Purity: 99 atom % D. Catalog: ACM1185023237. | |
| 2-Methylene-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-methylenepropane-1,3-diol; 2-methylidenepropane-1,3-diol. CAS No. 3513-81-3. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 0.97. Canonical SMILES: OCC(=C)CO. Density: 1.081 g/mL at 25 °C (lit.). ECNumber: 222-516-7. Catalog: ACM-MO-3513813. | |
| 2-Methyl-heptadecane | 2-Methyl-heptadecane is a tiger moth pheromone. It can be used in analytical study and as technical or engineered material use for compounds and properties of diesel surrogate fuels for engine testing and chem.-kinetic modeling (erratum). It can also be used for microwave-enhanced pyrolysis of natural algae from water blooms. Group: Pheromone ingredients. Alternative Names: 2-Methylheptadecane; 16-Methylheptadecane; NSC 125393. CAS No. 1560-89-0. Molecular formula: C18H38. Mole weight: 254.49. Catalog: ACM1560890. | |
| 2-Methylheptanoic Acid | Heterocyclic Organic Compound. CAS No. 1188-02-9. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.98. Catalog: ACM1188029. | |
| 2-Methylimidazole-d6 | Heterocyclic Organic Compound. Alternative Names: 2-Methylimidazole-d6, 1173022-19-9. CAS No. 1173022-19-9. Molecular formula: 88.14. Mole weight: 88.140811 [g/mol]. Purity: 98 atom % D. IUPACName: 1,4,5-trideuterio-2-(trideuteriomethyl)imidazole. Canonical SMILES: CC1=NC=CN1. Catalog: ACM1173022199. | |
| 2-METHYLINDAZOLE-4-BORONICACID | Heterocyclic Organic Compound. CAS No. 1001907-56-7. Molecular formula: C8H9BNO2. Purity: 98. Catalog: ACM1001907567. | |
| 2-METHYLINDAZOLE-7-BORONICACID | Heterocyclic Organic Compound. Alternative Names: 2-METHYLINDAZOLE-7-BORONICACID. CAS No. 1001907-58-9. Molecular formula: C8H9BNO2. Catalog: ACM1001907589. | |
| 2-Methyl-N-2,4-xylyl-alanine | Heterocyclic Organic Compound. CAS No. 100369-46-8. Purity: 0.96. Catalog: ACM100369468. | |
| 2-Methyl-N-(3-oxetanylidene)-2-propanesulfinamide | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide, 1158098-73-7, 2-methyl-N-(3-oxetanylidene)-2-propanesulfinamide, SureCN1515549, CTK4A9491, HT764, ANW-53864, AKOS006345924, AG-I-03049, PB28540, QC-5028, RP08927, AK-88676, KB-69054, AM20020009, 3-(TERT-BUTYLSULFINYLMETHYLENE)OXETANE, A803486, H112174, I14-20388, 2-METHYL-N-(3-OXETANYLIDENE)PROPANE-2-SULFINAMIDE. CAS No. 1158098-73-7. Molecular formula: C7H13NO2S. Mole weight: 175.25. Purity: 0.96. IUPACName: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide. Catalog: ACM1158098737. | |
| 2-Methylnaphthalene-1-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: Ambku16796, MolPort-003-662-509, ZINC03848410, CID82288, EINECS 233-003-2, 2-Methylnaphthalene-1-carbonyl chloride, 10008-12-5. CAS No. 10008-12-5. Molecular formula: C12H9ClO. Mole weight: 204.652260 [g/mol]. Purity: 0.96. IUPACName: 2-methylnaphthalene-1-carbonyl chloride. Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)C(=O)Cl. Density: 1.231g/cm³. ECNumber: 233-003-2. Catalog: ACM10008125. | |
| 2-Methylquinoline phosphate salt | Heterocyclic Organic Compound. Alternative Names: Quinaldine phosphate salt, 118896-93-8. CAS No. 118896-93-8. Molecular formula: C10H12NO4P. Mole weight: 241.18. Purity: 0.96. IUPACName: 2-methylquinoline;phosphoric acid. Canonical SMILES: CC1=NC2=CC=CC=C2C=C1.OP(=O)(O)O. Density: 1.06 g/mL(lit.). Catalog: ACM118896938. | |
| 2-(Methylsulfonyl)-4-phenylthiophene-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYL)-4-PHENYLTHIOPHENE-3-CARBONITRILE. CAS No. 116526-64-8. Molecular formula: C12H9NO2S2. Mole weight: 263.34. Catalog: ACM116526648. | |
| 2-(Methylsulfonyl)-4-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYL)-4-PYRIDINECARBOXYLIC ACID, SureCN11197523, CTK8E1704, 2-(methylsulfonyl)isonicotinic acid, KB-224185, KB-224197, 1007802-68-7, 1186663-27-3. CAS No. 1186663-27-3. Molecular formula: C7H7NO4S. Mole weight: 201.199780 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfonylpyridine-4-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=NC=CC(=C1)C(=O)O. Catalog: ACM1186663273. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1170256902. | |
| 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1184919661. | |
| 2-(Methylthio)ethyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-(METHYLTHIO)ETHYL METHACRYLATE;2-(METHYLTHIO)ETHYL METHACRYLATE 96%. CAS No. 14216-23-0. Molecular formula: H2C=C(CH3)CO2CH2CH2SCH3. Mole weight: 160.23. Canonical SMILES: CSCCOC(=O)C(C)=C. Density: 1.04 g/mL at 25 °C (lit.). Catalog: ACM14216230-1. | |
| 2-Methylthiopyridine | Heterocyclics. Alternative Names: 2-Pyridylmethylsulfide. CAS No. 18438-38-5. Mole weight: 125.19. Purity: 95%+. IUPACName: 2-Methylsulfanylpyridine. Canonical SMILES: CSC1=CC=CC=N1. Density: 1.12 g/mL at 20 °C(lit.). | |
| 2-Methyoxy-3-methoxycarbonyl-5-phenyl-furan | Heterocyclic Organic Compound. Alternative Names: AGN-PC-000J0I, CTK8G6243, ZINC21988542, AKOS015963538, 2-methoxy-3-methoxycarbonyl-5-phenyl-furan, KB-231108, 3-Furancarboxylic acid, 2-methoxy-5-phenyl-, methyl ester, 115852-13-6. CAS No. 115852-13-6. Molecular formula: C13H12O4. Mole weight: 232.231980 [g/mol]. Purity: 0.96. IUPACName: methyl 2-methoxy-5-phenylfuran-3-carboxylate. Canonical SMILES: COC1=C(C=C(O1)C2=CC=CC=C2)C(=O)OC. Catalog: ACM115852136. | |
| 2-Mmesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. CAS No. 1156575-33-5. Molecular formula: C16H22N3. Mole weight: 256.36. Purity: 0.97. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium. Catalog: ACM1156575335. | |
| 2-Morpholino-N-(2-(phenylthio)ethyl)ethan-1-amine | Nitrogen-Donor Ligands. Alternative Names: 2-Morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. CAS No. 1179894-18-8. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.98. IUPACName: 2-morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine. Catalog: ACM1179894188. | |
| 2-Naphthalenamine,5-bromo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenamine,5-bromo-(9CI);2-Amino-5-bromonaphthalene. CAS No. 116400-84-1. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 5-bromonaphthalen-2-amine. Canonical SMILES: C1=CC2=C(C=CC(=C2)N)C(=C1)Br. Catalog: ACM116400841. | |
| 2-Naphthalenecarboxamide, 3-(acetyloxy)-n-phenyl- | Heterocyclic Organic Compound. Alternative Names: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, 1163-67-3. CAS No. 1163-67-3. Molecular formula: C19H15NO3. Mole weight: 305.33. Purity: Purity >98% (HPLC). IUPACName: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate. Canonical SMILES: CC (=O)OC1=CC2=CC=CC=C2C=C1C (=O)NC3=CC=CC=C3. Density: 1.271g/cm³. ECNumber: 214-608-0. Catalog: ACM1163673. | |
| 2-Naphthalenecarboxylicacid,6-amino- | Heterocyclic Organic Compound. CAS No. 116668-47-4. Molecular formula: C11H9NO2. Mole weight: 187.19. Catalog: ACM116668474. | |
| 2-Naphthalenesulfonic acid | Use as penetrating agent, wetting agent. Use as dispersing agent, emulsifying agent. Use as hydrotrope. Group: Anionic surfactants. Alternative Names: beta-Naphthalenesulfonic acid. CAS No. 120-18-3. Molecular formula: C10H8O3S. Mole weight: 208.23. Catalog: ACM120183. | |
| 2-Naphthalenyl[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | Heterocyclic Organic Compound. CAS No. 1002101-05-4. Molecular formula: C21H18N2O3. Mole weight: 346.37922;g/mol. Purity: 0.96. IUPACName: naphthalen-2-ylN-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)OC (=O)NCCC3=CNC4=C3C=C (C=C4)O. Catalog: ACM1002101054. | |
| 2-(N-Boc-N-methylamino)-3-picoline | Heterocyclic Organic Compound. Alternative Names: 1187385-60-9, tert-Butyl methyl(3-methylpyridin-2-yl)carbamate, CTK8B4160, ANW-44146, 2-(N-BOC-N-methylamino)-3-picoline, AKOS015895030, 2-(N-BOC-N-methylamino)-3-picoline,, AK-90514, BD228934, KB-15817, A-5254, I05-639. CAS No. 1187385-60-9. Molecular formula: C12H18N2O2. Mole weight: 222.3. Purity: 0.98. IUPACName: tert-butyl N-methyl-N-(3-methylpyridin-2-yl)carbamate. Canonical SMILES: CC1=C(N=CC=C1)N(C)C(=O)OC(C)(C)C. Catalog: ACM1187385609. | |
| 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol | Heterocyclic Organic Compound. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. Catalog: ACM100442339. | |
| 2-Nitro-4,5-dihydropyrene | Heterocyclic Organic Compound. CAS No. 117929-14-3. Catalog: ACM117929143. | |
| 2-Nitro-5-(trifluoromethoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-NITRO-5-(TRIFLUOROMETHOXY)BENZONITRILE, 1003708-58-4, PubChem4820, ACMC-2097pk, CTK7C7171, MolPort-003-984-105, ANW-14262, AKOS016009656, AG-A-44961, AS01706, AK-32620, KB-25696, FT-0691817. CAS No. 1003708-58-4. Molecular formula: C8H3F3N2O3. Mole weight: 232.116230 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-5-(trifluoromethoxy)benzonitrile. Canonical SMILES: C1=CC (=C (C=C1OC (F) (F)F)C#N)[N+] (=O)[O-]. Catalog: ACM1003708584. | |
| 2-Nitrodiphenyl ether | Heterocyclic Organic Compound. Alternative Names: 2-Nitrodiphenyl ether;2-Nitrophenyl phenyl ether. CAS No. 2216-12-8. Molecular formula: C12H9NO3. Catalog: ACM115760. | |
| 2-Nitrophenoxybutyl bromide | Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromobutoxy)-2-nitrobenzene;2-Nitrophenoxybutylbromide. CAS No. 118327-50-7. Molecular formula: C10H12BrNO3. Mole weight: 274.11118. Catalog: ACM118327507. | |
| 2-Nitrophenyl beta-D-thiogalactopyranoside | Heterocyclic Organic Compound. Alternative Names: o-Nitrophenol beta-thiogalactoside, EINECS 214-593-0, CID101992, ZINC04261921, o-Nitrophenyl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl 1-thio-, 1158-17-4. CAS No. 1158-17-4. Molecular formula: C12H15NO7S. Mole weight: 317.31. Appearance: white to light yellow crystal powde. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol. Canonical SMILES: C1=CC=C (C (=C1)[N+] (=O)[O-])SC2C (C (C (C (O2)CO)O)O)O. Density: 1.63g/cm³. ECNumber: 214-593-0. Catalog: ACM1158174. | |
| 2-Nitrophenyl disulfide | Heterocyclic Organic Compound. CAS No. 1155-00-6. Molecular formula: C12H8N2O4S2. Mole weight: 308.33. Purity: N/A. Catalog: ACM1155006. | |
| [(2-NITROPHENYL)SULFINYL]ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1304-0001;CHEMBRDG-BB 6796020;[(2-NITROPHENYL)SULFINYL]ACETIC ACID. CAS No. 117737-43-6. Molecular formula: C8H7NO5S. Mole weight: 229.21. Catalog: ACM117737436. | |
| 2-Nitroresorcinol | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 1,3-Benzenediol, 2-nitro-; 1,3-Dihydroxy-2-nitrobenzene. CAS No. 601-89-8. Molecular formula: C6H5NO4. Mole weight: 155.11 g/mol. Appearance: White to Brown Powder. Purity: 0.99. IUPACName: 2-nitrobenzene-1,3-diol. Canonical SMILES: Oc1cccc(O)c1[N+]([O-])=O. ECNumber: 210-010-9. Catalog: ACM-MO-601898. | |
| 2-(Nonafluorobutyl)ethyl acrylate | Heterocyclic Organic Compound. CAS No. 117374-41-1. Molecular formula: C9H7F9O2. Mole weight: 318.14. Catalog: ACM117374411. | |
| 2-Nonenal | Aldehydes. Alternative Names: β-Hexylacrolein. CAS No. 2463-53-8/18829-56-6. Mole weight: 140.22. Purity: 95%+. IUPACName: (E)-Non-2-enal. Canonical SMILES: CCCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.). | |
| 2-Nonynoic acid,ethylester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER, 10031-92-2. CAS No. 10031-92-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: ethyl non-2-ynoate. Canonical SMILES: CCCCCCC#CC(=O)OCC. Density: 0.925g/cm³. ECNumber: 233-098-0. Catalog: ACM10031922. | |
| 2-Np-amoz-d5 | Heterocyclic Organic Compound. CAS No. 1173097-59-0. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Catalog: ACM1173097590. | |
| 2-Octadecyn-1-ol | 2-Octadecyn-1-ol is the precursor to the sex pheromone, (E)-2-Octadecenal, of Tineola bisselliella (Webbing clothes moth) and Tinea pellionella (Casemaking clothes moth). Also, to access (E)-2-Octadecen-1-yl acetate, the pheromone of Zeuzera pyrina (Leopard moth), 2-octadecyn-1-ol serves as the precursor. Group: Pheromone ingredients. Alternative Names: 2-Octadecynol - Octadec-2-yn-1-ol. CAS No. 2833-97-8. Molecular formula: C18H34O. Mole weight: 266.47. Catalog: ACM2833978. | |
| 2-Octenal | Aldehydes. Alternative Names: 2-Trans-octenal. CAS No. 2548-87-0/2363-89-5. Mole weight: 126.2. Purity: 0.99. IUPACName: (E)-Oct-2-enal. Canonical SMILES: CCCCCC=CC=O. Density: 0.846 g/mL at 25 °C(lit.). | |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. CAS No. 100258-46-6. Molecular formula: C54H106O4. Mole weight: 819.417040 [g/mol]. Purity: 0.96. IUPACName: 2-octyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC (CCCCCC)CCCCCCCCCCC (=O)OCC (CCCCCCCC)CCCCCCCC. Density: 0.883g/cm³. ECNumber: 309-391-5. Catalog: ACM100258466. | |
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