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| Product | Description | |
|---|---|---|
| 2-Hydroxyacetophenone | 2-Hydroxyacetophenone is a principal root volatile of the Carissa edulis. 2-Hydroxyacetophenone shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC50 of 1.8 mM. Group: Inhibitors. CAS No. 582-24-1. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.99. Catalog: ACM582241. |  |
| 2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxalinediscontinued | Heterocyclic Organic Compound. Alternative Names: N-OH-MeIQx. CAS No. 115044-41-2. Molecular formula: C11H11N5O. Mole weight: 229.24. Appearance: Red-Brown Solid. Purity: 0.96. IUPACName: 3,8-dimethyl-2-nitroso-6,9-dihydroimidazo[4,5-f]quinoxaline. Canonical SMILES: CC1=CNC2=C (N1)C3=C (C=C2)N (C (=N3)N=O)C. Catalog: ACM115044412. | |
| 2-Hydroxycinnamic acid | 2-Hydroxycinnamic acid is isolated from the methanol extract of Cinnamomum cassia. 2-Hydroxycinnamic acid shows inhibitory effects on infection of HIV/SARS-CoV S pseudovirus with an IC50 of 0.3 mM. Group: Inhibitors. CAS No. 614-60-8. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: >98.0%(GC)(T). Catalog: ACM614608. | |
| 2-Hydroxyethyl(dimethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. CAS No. 112997-66-7. Molecular formula: C14H23N3O6S. Mole weight: 361.414 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl(dimethyl)azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997667. | |
| 2-Hydroxyimino-N-p-tolyl-acetamide | Heterocyclic Organic Compound. CAS No. 1132-40-7. Catalog: ACM1132407. | |
| 2- (Hydroxymethyl) -N'-phenylbenzohydrazide | Heterocyclic Organic Compound. Alternative Names: 2- (Hydroxymethyl) -N'-phenylbenzohydrazide. CAS No. 114068-91-6. Molecular formula: C14H14N2O2. Mole weight: 242.277. Catalog: ACM114068916. | |
| 2-(Hydroxy-p-tolyl-methyl)-acrylicacid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-(hydroxy(p-tolyl)methyl)acrylate, AGN-PC-00GTY7, CHEMBL226980, Methyl 2-[hydroxy-(4-methylphenyl)methyl]prop-2-enoate, AKOS000208706, AK-55782, 115240-91-0. CAS No. 115240-91-0. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[hydroxy-(4-methylphenyl)methyl]prop-2-enoate. Catalog: ACM115240910. | |
| 2-Hydroxythiophenol | Heterocyclic Organic Compound. CAS No. 1121-24-0. Molecular formula: C6H6OS. Mole weight: 126.18g/mol. Purity: 0.98. IUPACName: 2-sulfanylphenol. Canonical SMILES: C1=CC=C(C(=C1)O)S. ECNumber: 214-326-8. Catalog: ACM1121240. | |
| 2-(Imidazol-1-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 114686-12-3. Molecular formula: C13H12N2O2S. Mole weight: 260.312 g/mol. Catalog: ACM114686123. | |
| 2-Iodo-1-indanone | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-2,3-dihydro-1H-inden-1-one;2-Iodo-1-indanone. CAS No. 113021-30-0. Molecular formula: C9H7OI. Mole weight: 258.06. Purity: 0.98. Density: 1.87. Catalog: ACM113021300. | |
| 2-Iodo-3,7,8-trichlorodibenzo-4-dioxin | Heterocyclic Organic Compound. CAS No. 112317-17-6. Catalog: ACM112317176. | |
| 2-Iodo-3-methoxy-6-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-3-methoxy-6-nitropyridine. CAS No. 115170-07-5. Molecular formula: C6H5IN2O3. Catalog: ACM115170075. | |
| 2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol | Heterocyclic Organic Compound. Alternative Names: 114810-56-9, 1-Pentanol,4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)-, 2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol, 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)-1-pentanol, 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)pentan-1-ol, AC1MD2OA, ACMC-1C9ZV, CTK4A8916, MolPort-001-772-275, AKOS016015364, AG-D-35322, PC10048, KB-81733, A803246, 4,5,5,5-tetrakis(fluoranyl)-2-iodanyl-4-(trifluoromethyl)pentan-1-ol. CAS No. 114810-56-9. Molecular formula: C6H6F7IO. Mole weight: 354.0045. Purity: 0.96. IUPACName: 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)pentan-1-ol. Canonical SMILES: C(C(CO)I)C(C(F)(F)F)(C(F)(F)F)F. Density: 1.939g/cm³. Catalog: ACM114810569. | |
| 2-Iodo-6-methoxyphenol | Heterocyclic Organic Compound. CAS No. 111726-46-6. Molecular formula: C7H7IO2. Catalog: ACM111726466. | |
| 2-Iodoaniline-13C6 | 2-Iodoaniline-13C6 is the 13C labeled 2-Iodoaniline. Group: Isotope-labeled synthetic intermediates. Alternative Names: 2-Iodophenylamine-13C6. CAS No. 1261170-87-9. Molecular formula: 13C6H6IN. Mole weight: 224.98. Canonical SMILES: I[13C]1=[13C] ([13CH]=[13CH][13CH]=[13CH]1)N. Catalog: ACM1261170879. | |
| 2-Iodobenzothiazole | Heterocyclic Organic Compound. CAS No. 1123-99-5. Molecular formula: C7H4INS. Catalog: ACM1123995. | |
| 2-Isopropoxypyridine-3-boronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-ISOPROPOXYPYRIDINE-3-BORONIC ACID, 1150114-42-3, ACMC-2099mf, SureCN1890438, CTK4A9024, ANW-16741, 2-Isopropoxypyridine-3-boronic acid,, AKOS006343794, AG-D-35669, (2-Isopropoxypyridin-3-yl)boronic acid, AK-61482, KB-24746, X1630, A-5052, I02-3309. CAS No. 1150114-42-3. Molecular formula: C14H22BNO3. Mole weight: 181. Purity: 0.98. IUPACName: (2-propan-2-yloxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)OC(C)C)(O)O. Catalog: ACM1150114423. | |
| 2-Isopropyl-5-methyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. CAS No. 1124-16-9. Molecular formula: C7H13N3. Mole weight: 139.2. Catalog: ACM1124169. | |
| 2-Ketoglutaric acid-d4 | 2-Ketoglutaric acid-d4 is the deuterium labeled 2-Ketoglutaric acid. 2-Ketoglutaric acid (Alpha-Ketoglutaric acid) is an intermediate in the production of ATP or GTP in the Krebs cycle. Group: Isotope-labeled synthetic intermediates. Alternative Names: Alpha-Ketoglutaric acid-d4. CAS No. 1381759-60-9. Molecular formula: C5H2D4O5. Mole weight: 150.12. Canonical SMILES: OC (C ([2H]) ([2H])C ([2H]) ([2H])C (C (O)=O)=O)=O. Catalog: ACM1381759609. | |
| 2-(L-RHAMNO-TETRAHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | Heterocyclic Organic Compound. CAS No. 115184-32-2. Molecular formula: C9H17NO6S. Mole weight: 267.3. Catalog: ACM115184322. | |
| 2-(l-Xylo-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 115184-30-0. Molecular formula: C8H15NO6S. Mole weight: 253.273. Catalog: ACM115184300. | |
| 2-MERCAPTO-4-METHYL-5-HYDROXYETHYLTHIAZOLE | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-4-METHYL-5-HYDROXYETHYLTHIAZOLE. CAS No. 1124-01-2. Catalog: ACM1124012. | |
| 2-Mercaptopyridine-N-oxide | Heterocyclic Organic Compound. CAS No. 1121-31-9. Molecular formula: C5H5NOS. Mole weight: 127.16. Purity: 0.98. Catalog: ACM1121319. | |
| 2-Mercaptothiazoline | wr305 is an antithyroid agent that strongly reduces thyroid hormone levels. wr305 is also used as an intermediate in the preparation of pesticides and other biologically active compounds. Group: Heterocyclic organic compound. Alternative Names: wr305;NSC 680. CAS No. 96-53-7. Molecular formula: C3H5NS2. Mole weight: 119.21. Appearance: Fine crystalline powder. Purity: 98%+. IUPACName: 1,3-Thiazolidine-2-thione. Canonical SMILES: C1CSC(=S)N1. Density: 1.38 g/cm³. Catalog: ACM96537-1. | |
| 2-Methacryloyloxyethyl phosphorylcholine | Methacryloyloxyethyl phosphorylcholine (MPC), containing a phosphorylcholine group in the side chain is a most suitable monomer to mimic the phospholipid polar groups contained with cell membranes. MPC block copolymers are biocompatible in nature; it shows desirable interaction with living tissues. It is hydroscopic in nature. Uses: Mpc block copolymers with styrene are biocompatible in nature. Group: Polymer/macromolecule. Alternative Names: MPC. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. Canonical SMILES: CC (=C)C (=O)OCCOP ([O-]) (=O)OCC[N+] (C) (C)C. Catalog: ACM67881985-2. | |
| 2-Methoxy-1,1-biphenyl-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 113547-30-1. Molecular formula: C14H11NO. Catalog: ACM113547301. | |
| 2-Methoxy-3-nitro-6-picoline | Heterocyclic Organic Compound. CAS No. 112163-03-8. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: ACM112163038. | |
| 2-Methoxy-3-(trifluoromethyl)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-61-7, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine, 2-Methoxy-3-(trifluoromethyl)pyridine-5-boronic acid, pinacol ester, CTK8B3543, ANW-42705, AKOS015902641, MB11504, RL00586, AK-55964, KB-24908, A-5172, A803288, I14-20140, 2-Methoxy-3-(trifluoromethyl)pyridine-5-boronic acid, pinacol ester,, 2-METHOXY-3-(TRIFLUOROMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1150561-61-7. Molecular formula: C13H17BF3NO3. Mole weight: 303.1. Purity: 0.96. IUPACName: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine. Catalog: ACM1150561617. | |
| 2-Methoxy-6-(trifluoromethyl)pyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-66-2, 2-Methoxy-6-trifluoromethylpyridine-4-boronic acid, pinacol ester, SureCN2725503, CTK8B3500, ANW-42621, KB-24970, A-5175, 2-Methoxy-6-trifluoromethylpyridine-4-boronic acid pinacol ester, 2-Methoxy-6-trifluoromethylpyridine-4-boronic acid, pinacol ester. CAS No. 1150561-66-2. Molecular formula: C13H17BF3NO3. Mole weight: 303.1. Purity: 0.98. IUPACName: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine. Catalog: ACM1150561662. | |
| 2-(Methoxycarbonyl)-3-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-32-1, 2-(Methoxycarbonyl)-3-(trifluoromethyl)phenylboronic acid, ACMC-2099m9, CTK4A9018, ANW-16735, AKOS015852077, AG-D-35663, AK-95112, KB-15703, A-5048, I04-2643, (2-(Methoxycarbonyl)-3-(trifluoromethyl)phenyl)boronic acid, 2-(Methoxycarbonyl)-3-(trifluoromethyl)phenylboronic acid. CAS No. 1150114-32-1. Molecular formula: C9H8BF3O4. Mole weight: 248. Purity: 0.97. IUPACName: [2-methoxycarbonyl-3-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C (=CC=C1)C (F) (F)F)C (=O)OC) (O)O. Catalog: ACM1150114321. | |
| 2-(Methoxycarbonyl)ethylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-77-5, METHYL 3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PROPIONATE, Methyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate, CTK8B3486, ANW-42594, KB-15708, C-2189, 2-(Methoxycarbonyl)ethyl boronic acid pinacol ester, 3-Methoxy-3-oxopropyl-1-boronic acid pinacol ester. CAS No. 1150561-77-5. Molecular formula: C10H19BO4. Mole weight: 214.1. Purity: 0.95. IUPACName: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(=O)OC. Catalog: ACM1150561775. | |
| 2-(Methoxycarbonyl)pyridine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(METHOXYCARBONYL)PYRIDINE-4-BORONIC ACID, 1150114-30-9, AG-D-35661, 2-Methoxycarbonylpyridine-4-boronic acid, CTK4A9016, ANW-16733, AKOS006325028, AK134327, KB-15711, 2-(Methoxycarbonyl)pyridine-4-boronic acid,, (2-(Methoxycarbonyl)pyridin-4-yl)boronic acid, A-5046, I02-3454. CAS No. 1150114-30-9. Molecular formula: C7H8BNO4. Mole weight: 181. Purity: 0.95. IUPACName: (2-methoxycarbonylpyridin-4-yl)boronic acid. Canonical SMILES: B(C1=CC(=NC=C1)C(=O)OC)(O)O. Catalog: ACM1150114309. | |
| 2-Methoxyestradiol | 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa. Group: Inhibitors. Alternative Names: 2-Me2. CAS No. 362-07-2. Molecular formula: C19H26O3. Mole weight: 302.41. Appearance: Off-white solid. Purity: 95%+. IUPACName: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C (C1CCC2O)CCC4=CC (=C (C=C34)OC)O. Density: 1.178g/cm³. Catalog: ACM362072. | |
| 2-Methoxyethanol stearate | Heterocyclic Organic Compound. Alternative Names: Octadecanoic acid 2-methoxyethyl ester;Stearic acid 2-methoxyethyl ester;2-methoxyethyl octadecanoate. CAS No. 111-09-1. Molecular formula: C21H42O3. Mole weight: 342.57. Purity: 0.96. IUPACName: 2-methoxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.889g/cm³. ECNumber: 203-832-4. Catalog: ACM111091. | |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymer/macromolecule. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol, acrylate; 2-propenoicacid, 2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER;2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPACName: 2-methoxyethyl prop-2-enoate. Canonical SMILES: COCCOC(=O)C=C. Density: 1.0131 at 68 °F (NTP, 1992). ECNumber: 221-499-3. Catalog: ACM3121617. | |
| 2-Methoxyethyl ether | Heterocyclic Organic Compound. CAS No. 1111-96-6. Purity: 0.96. Catalog: ACM1111966. | |
| 2-Methoxyethyl oleate | Heterocyclic Organic Compound. Alternative Names: EINECS 203-834-5; Ethylene glycol monomethyl ether oleate; 1-Methoxy-2-oleoyloxy-aethan; Oelsaeure-(2-methoxy-aethylester); Methyl cellosolve oleate; Methoxyethyl oleate; Kapsolat; Ethanol,2-methoxy-,oleate; Methyl cellosolveat oleate; Oleic acid,2-methox. CAS No. 111-10-4. Molecular formula: C21H40O3. Mole weight: 340.540500 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOC. Density: 0.899g/cm³. ECNumber: 203-834-5. Catalog: ACM111104. | |
| 2-Methoxyethyl palmitate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxyethyl palmitate, CID66973, EINECS 203-830-3, Hexadecanoic acid, 2-methoxyethyl ester, 111-07-9. CAS No. 111-07-9. Molecular formula: C19H38O3. Mole weight: 314.503220 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.893g/cm³. ECNumber: 203-830-3. Catalog: ACM111079. | |
| 2-(Methoxymethoxy)-1,3-propanediyl dibenzoate | Heterocyclic Organic Compound. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate. CAS No. 110874-21-0. Molecular formula: C19H20O6. Mole weight: 344.36. Appearance: Brown Oil. Purity: 0.96. IUPACName: [3-benzoyloxy-2-(methoxymethoxy)propyl] benzoate. Canonical SMILES: COCOC (COC (=O)C1=CC=CC=C1)COC (=O)C2=CC=CC=C2. Density: 1.193g/cm³. Catalog: ACM110874210. | |
| 2-(Methoxymethoxy)phenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 115377-93-0, 2-(METHOXYMETHOXY)PHENYLBORONIC ACID, ACMC-1CA6N, SureCN3654163, CTK0G0753, MolPort-015-143-285, ANW-16869, 2-(Methoxymethoxy)phenylboronic acid,, AKOS006304553, (2-(Methoxymethoxy)phenyl)boronic acid, AG-L-20436, AK-61484, KB-15715, Boronic acid, [2-(methoxymethoxy)phenyl]-, I04-2702. CAS No. 115377-93-0. Molecular formula: C8H11BO4. Mole weight: 182. Purity: 0.96. IUPACName: [2-(methoxymethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCOC)(O)O. Catalog: ACM115377930. | |
| 2-(Methoxymethyl)-2-methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2-(methoxymethyl)-2-methylpiperidine, 1150618-41-9, WT1033, 2-(methoxymethyl)-2-methyl-piperidine, AKOS015919368, KB-163475, BB 0262865, FT-0656615, ST51054596, A803357, S12-0016, 1150618-41-9 2-(methoxymethyl)-2-methylpiperidine. CAS No. 1150618-41-9. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2-(methoxymethyl)-2-methylpiperidine. Canonical SMILES: CC1(CCCCN1)COC. Catalog: ACM1150618419. | |
| 2-Methyl-1,2'-dinaphthyl ketone | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1-NAPHTHYL 2-NAPHTHYL KETONE;2-METHYL-1,2'-DINAPHTHYL KETONE;2-METHYL-1,2''-DINAPHTHYL KETONE 98+%. CAS No. 110876-52-3. Molecular formula: C22H16O. Mole weight: 296.36. Catalog: ACM110876523. | |
| 2-Methyl-1,3'-bipyrrolidine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL420476, 2-Methyl-1,3-bipyrrolidine, AKOS011612710, DB-060623, 1146611-60-0. CAS No. 1146611-60-0. Molecular formula: C9H18N2. Mole weight: 154.252620 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-pyrrolidin-3-ylpyrrolidine. Canonical SMILES: CC1CCCN1C2CCNC2. Catalog: ACM1146611600. | |
| 2-Methyl-1,3'-bipyrrolidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1,3-BIPYRROLIDINE DIHYDROCHLORIDE, 1146415-33-9. CAS No. 1146415-33-9. Molecular formula: C9H18N2.2HCl. Mole weight: 227.18. Purity: 0.96. IUPACName: 2-methyl-1-pyrrolidin-3-ylpyrrolidine;dihydrochloride. Canonical SMILES: CC1CCCN1C2CCNC2.Cl.Cl. Catalog: ACM1146415339. | |
| 2-Methyl-1,4-naphthalenediol-d8 | 2H Labeled Compounds. CAS No. 1142409-65-1. Molecular formula: C11H2D8O2. Mole weight: 182.25. Catalog: ACM1142409651. | |
| 2-Methyl-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-c]pyridine,2-methyl-(9CI);2-Methyl-1H-pyrrolo[3,2-c]pyridine. CAS No. 113975-37-4. Molecular formula: C8H8N2. Mole weight: 132.1646. Purity: 0.96. IUPACName: 2-methyl-1H-pyrrolo[3,2-c]pyridine. Canonical SMILES: CC1=CC2=C(N1)C=CN=C2. Density: 1.186g/cm³. Catalog: ACM113975374. | |
| 2-Methyl-2-oxazoline | Heterocyclic Organic Compound. CAS No. 1120-64-5. Molecular formula: C4H7NO. Mole weight: 85.1. Catalog: ACM1120645. | |
| 2-Methyl-2-thiopseudourea sulfate | Intermediate of 4-Hydroxydebrisoquine. S-Methyl-isothiouronium Hemisulfate is also a reagent used in the synthesis of strobilurin-pyrimidine derivatives for their anti-proliferative activity. Group: Heterocyclic organic compound. Alternative Names: S-Methyl-isothiouronium Hemisulfate;S-METHYLTHIOPSEUDOUREA SULPHATE;S-methylisothiourea hydrogensulfate;S-Methyl-ITU;S-MethyliSothourea Sulfate. CAS No. 867-44-7. Molecular formula: C2H8N2O4S2. Mole weight: 278.37. Appearance: White crystalline powder. Density: 1.28 g /cm³. Catalog: ACM867447. | |
| 2-Methyl-3-(1-naphthyl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: STK873721, 2-methyl-3-(naphthalen-1-yl)propan-1-amine, MolPort-008-324-022, BBL003793, AKOS000430724, MCULE-1246085579, 2-METHYL-3-(1-NAPHTHYL)-1-PROPANAMINE, 1123169-44-7. CAS No. 1123169-44-7. Molecular formula: C14H17N. Mole weight: 199.291480 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-naphthalen-1-ylpropan-1-amine. Canonical SMILES: CC(CC1=CC=CC2=CC=CC=C21)CN. Catalog: ACM1123169447. | |
| 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-amine 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-amine 1,1-dioxide, 1114597-89-5, CTK4A7360, MolPort-006-067-168, ALBB-005180, SBB047716, STK501618, AKOS000321757, AG-D-29872, MCULE-5057894357, AK-55969, BB 0261971, 4-Amino-2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazine 1,1-dioxide, 2-Methyl-1,1-dioxo-1,2,3,4-tetrahydro-1l6-thieno[2,3-e][1,2]thiazin-4-ylamine, 4-amino-2-methyl-3H,4H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1-dione. CAS No. 1114597-89-5. Molecular formula: C7H10N2O2S2. Mole weight: 218.3. Purity: 0.96. IUPACName: 2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-amine. Catalog: ACM1114597895. | |
| 2-Methyl-3-(4-sulfobutyl)benzoxazolium betaine | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. CAS No. 112339-60-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Catalog: ACM112339603. | |
| 2-Methyl-3-buten-2-ol | Heterocyclic Organic Compound. CAS No. 115-15-4. Purity: 0.96. Catalog: ACM115154. | |
| 2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene | Heterocyclic Organic Compound. Alternative Names: AKOS016016849, 2-Methyl-4-[(3-trifluoromethyl)phenyl]-1-butene, 113947-87-8. CAS No. 113947-87-8. Molecular formula: C12H13F3. Mole weight: 214.23261. Purity: 0.96. IUPACName: 1-(3-methylbut-3-enyl)-3-(trifluoromethyl)benzene. Canonical SMILES: CC(=C)CCC1=CC(=CC=C1)C(F)(F)F. Density: 1.07g/cm³. Catalog: ACM113947878. | |
| 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene | Heterocyclic Organic Compound. Alternative Names: AKOS016016860, 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene, 113947-86-7. CAS No. 113947-86-7. Molecular formula: C12H13F3. Mole weight: 214.23261. Purity: 0.96. IUPACName: 1-(3-methylbut-3-enyl)-4-(trifluoromethyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)C(F)(F)F. Density: 1.07g/cm³. Catalog: ACM113947867. | |
| 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE;2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-1,1-DIOXIDE-3-CARBOXYLIC ACID ETHYL ESTER;2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE;2-METHYL. CAS No. 113913-36-3. Molecular formula: C12H13NO5S. Mole weight: 283.3. Catalog: ACM113913363. | |
| 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1152274-62-8, 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid, (2-Methyl-4-(N-methylsulfamoyl)phenyl)boronic acid, ACMC-2099pm, SureCN2905511, CTK4A9240, MolPort-015-142-864, ANW-16856, AKOS015842340, AG-L-20430, AK-92636, BD230542, KB-25337, A-5196, 2-Methyl-4-(N-methylsulfamoyl)phenylboronic acid,, I04-2406. CAS No. 1152274-62-8. Molecular formula: C8H12BNO4S. Mole weight: 229.1. Purity: 0.96. IUPACName: [2-methyl-4-(methylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)S(=O)(=O)NC)C)(O)O. Catalog: ACM1152274628. | |
| 2-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid, 1114596-35-8, BB_SC-7717, BBL012946, SBB083242, STK978386, AKOS002681433, MCULE-5333932413, AK125432, KB-231508, FT-0684297, I04-4528, 2-methyl-4-oxo-5,6,7-trihydroindole-3-carboxylic acid, 2-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxylic acid. CAS No. 1114596-35-8. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxylic acid. Canonical SMILES: CC1=C(C2=C(N1)CCCC2=O)C(=O)O. Catalog: ACM1114596358. | |
| 2-Methyl-5-(4-methylphenyl)-3-furoic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-5-(4-METHYLPHENYL)-3-FUROIC ACID. CAS No. 111787-86-1. Molecular formula: C13H12O3. Mole weight: 216.23. Catalog: ACM111787861. | |
| 2-METHYL-5-NITROINDOLINE | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-nitroindoline, 115210-54-3, 1H-Indole,2,3-dihydro-2-methyl-5-nitro-, ACMC-20dzup, AC1Q2QPD, SureCN257552, AGN-PC-007X0B, 649848_ALDRICH, CTK4A9234, MolPort-001-788-833, AKOS015998284, AG-D-36164, MCULE-4281735819, KB-231580, ST45009135, ST50973003, 1H-Indole, 2,3-dihydro-2-methyl-5-nitro-, EN300-36053, T6191862, Indoline,2-methyl-5-nitro- (6CI);2-Methyl-5-nitro-2,3-dihydro-1H-indole. CAS No. 115210-54-3. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 2-methyl-5-nitro-2,3-dihydro-1H-indole. Canonical SMILES: CC1CC2=C(N1)C=CC(=C2)[N+](=O)[O-]. Density: 1.217g/cm³. Catalog: ACM115210543. | |
| (2-Methyl-5-phenyl-3-furyl)methanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 0515;(2-METHYL-5-PHENYL-3-FURYL)METHANOL;(2-METHYL-5-PHENYLFURAN-3-YL)METHANOL. CAS No. 111787-91-8. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 0.96. IUPACName: (2-methyl-5-phenylfuran-3-yl)methanol. Canonical SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)CO. Density: 1.123g/cm³. Catalog: ACM111787918. | |
| 2-Methyl-5-pyridinetrifluoromethanesulf& | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-5-pyridyl triflate, 2-Methyl-5-pyridinetrifluoromethanesulfonate, AGN-PC-001RKE, 648485_ALDRICH, I14-105492, Methanesulfonic acid, trifluoro-, 6-methyl-3-pyridinyl ester, 111770-91-3. CAS No. 111770-91-3. Molecular formula: C7H6F3NO3S. Mole weight: 241.19. Purity: 0.96. IUPACName: (6-methylpyridin-3-yl) trifluoromethanesulfonate. Canonical SMILES: CC1=NC=C(C=C1)OS(=O)(=O)C(F)(F)F. Density: 1.412 g/mL at 25ºC(lit.). Catalog: ACM111770913. | |
| 2-Methyl-5-tert-butyl-p-quaterphenyl | Heterocyclic Organic Compound. CAS No. 114932-35-3. Molecular formula: C29H28. Mole weight: 378.55356;g/mol. Purity: 0.96. IUPACName: N-[[10-[[2- (dimethylamino) ethylamino]methyl]anthracen-9-yl]methyl]-N', N'-dimethylethane-1, 2-diamine. Canonical SMILES: CN (C)CCNCC1=C2C=CC=CC2=C (C3=CC=CC=C31)CNCCN (C)C. Catalog: ACM114932353. | |
| 2-METHYL-5-TRIFLUOROMETHOXYBENZIMIDAZOLE | Heterocyclic Organic Compound. CAS No. 114164-97-5. Molecular formula: C9H7F3N2O. Mole weight: 216.16. Catalog: ACM114164975. | |
| 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-49-0, 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid, (2-Methyl-5- ( (trifluoromethyl) sulfonyl) phenyl) boronic acid, BD230552, ACMC-2099mm, SureCN12537977, CTK4A9031, ANW-16748, AKOS015842373, AG-D-35676, AK-92646, KB-25419, A-5057, I04-2398, 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid. CAS No. 1150114-49-0. Molecular formula: C8H8BF3O4S. Mole weight: 268. Purity: 0.95. IUPACName: [2-methyl-5- (trifluoromethylsulfonyl) phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)S (=O) (=O)C (F) (F)F)C) (O)O. Catalog: ACM1150114490. | |
| 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-69-4, 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid, pinacol ester, CTK8B3193, ANW-41938, AKOS016001107, AK-95117, KB-25420, A-5161, 2-methyl-5- (trifluoromethylsulfonyl) phenylboronic acid pinacol ester, 2-Methyl-5- (trifluoromethylsulfonyl) phenylboronic acid, pinacol ester,, 4,4,5,5-Tetramethyl-2-(2-methyl-5-((trifluoromethyl)sulfonyl)phenyl)-1,3,2-dioxaborolane. CAS No. 1150271-69-4. Molecular formula: C14H18BF3O4S. Mole weight: 350.2. Purity: 0.96. IUPACName: 4, 4, 5, 5-tetramethyl-2-[2-methyl-5-(trifluoromethylsulfonyl)phenyl]-1, 3, 2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)S (=O) (=O)C (F) (F)F)C. Catalog: ACM1150271694. | |
| 2-Methyl-6-[4-(methylsulfonyl)phenoxy]-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1150100-45-0, 2-methyl-6- (4- (methylsulfonyl) phenoxy) nicotinonitrile, SureCN4094619, KB-25469, A2350, 2-METHYL-6-[4-(METHYLSULFONYL)PHENOXY]-3-PYRIDINECARBONITRILE. CAS No. 1150100-45-0. Molecular formula: C14H12N2O3S. Mole weight: 288.32. Purity: 0.96. IUPACName: 2-methyl-6-(4-methylsulfonylphenoxy)pyridine-3-carbonitrile. Canonical SMILES: CC1=C (C=CC (=N1)OC2=CC=C (C=C2)S (=O) (=O)C)C#N. Density: 1.36. Catalog: ACM1150100450. | |
| 2-Methyl-6-p-tolyl-imidazo2,1-bthiazole,97% | Heterocyclic Organic Compound. CAS No. 113991-25-6. Molecular formula: C13H12N2S. Purity: 0.96. Catalog: ACM113991256. | |
| [2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol | Heterocyclic Organic Compound. Alternative Names: (2-Methyl-6-(trifluoromethyl)pyridin-3-yl)methanol, 681260-50-4, [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanol, 2-Methyl-6-(Trifluoromethyl)pyridine-3-methanol, 113265-44-4, 3-Pyridinemethanol, 2-methyl-6-(trifluoromethyl)-, 2-METHYL-6-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANOL, ZINC02513570, AC1MC1YX, SCHEMBL2866080, CTK1J2518, MolPort-000-157-631, PXDNFCWBWHATSU-UHFFFAOYSA-N, ANW-68252, PC8983, SBB091250, AKOS006346486, AB14056, FS-1439, QC-4574. CAS No. 113265-44-4. Molecular formula: C8H8F3NO. Mole weight: 191.15. Purity: 0.96. IUPACName: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanol. Canonical SMILES: CC1=C(C=CC(=N1)C(F)(F)F)CO. Catalog: ACM113265444. | |
| 2-Methyladenosine | 2-Methyladenosine is a marine derived natural products found in Family Tethyidae. Group: Marine natural products. Alternative Names: N2-Me-Adenosine. CAS No. 16526-56-0. Mole weight: 281.27. Purity: 95%+. IUPACName: (2R,3R,4S,5R)-2-(6-Amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CC1=NC (=C2C (=N1)N (C=N2)C3C (C (C (O3)CO)O)O)N. Density: 1.96±0.1 g/cm³. Catalog: ACM16526560. | |
| 2-Methylbonzophenone | Heterocyclic Organic Compound. CAS No. 1111-76-4. Purity: 0.96. Catalog: ACM1111764. | |
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