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',3'-Dideoxycytidine diphosphoethanolamine | Heterocyclic Organic Compound. CAS No. 130036-23-6. Catalog: ACM130036236. |  |
| 2,3-Diethyl-5-methylpyrazine-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082581-83-6. Molecular formula: C9H7D7N2. Mole weight: 157.27. Catalog: ACM1082581836. | |
| 2,3-Diethyl-5-methylpyrazine-N4-oxide | Heterocyclic Organic Compound. Alternative Names: 2,3-DIETHYL-5-METHYLPYRAZINE-N4-OXIDE. CAS No. 1076200-01-5. Molecular formula: C9H14N2O. Mole weight: 166.22026. Appearance: Light Yellow Oil. Catalog: ACM1076200015. | |
| 2,3-Diethyl-5-methylpyrazine-N'-oxide | Heterocyclic Organic Compound. Alternative Names: 2,3-Diethyl-5-methylpyrazine 1-Oxide. CAS No. 1076200-00-4. Molecular formula: C9H14N2O. Mole weight: 166.22. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 2,3-diethyl-6-methyl-1-oxidopyrazin-1-ium. Canonical SMILES: CCC1=NC=C([N+](=C1CC)[O-])C. Catalog: ACM1076200004. | |
| 2,3-Difluoro-4-Cyanophenetole | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 4-ethoxy-2,3-difluoro-. CAS No. 126162-96-7. Molecular formula: C9H7F2NO. Mole weight: 183.15. Purity: 98%+. IUPACName: 4-ethoxy-2,3-difluorobenzonitrile. Canonical SMILES: CCOC1=C(C(=C(C=C1)C#N)F)F. Density: 1.23 g/ml. Catalog: ACM126162967. | |
| 2,3-Difluoro-4-hydroxybenzonitrile | Heterocyclic Organic Compound. CAS No. 126162-38-7. Molecular formula: C7H3NOF2. Mole weight: 155.1. Purity: 0.99. Catalog: ACM126162387. | |
| 2,3-Difluoro-4-hydroxyphenylboronic acid | Boronic Acids. CAS No. 1261169-72-5. Catalog: ACM1261169725. | |
| 2,3-Difluoro-4'-propylbiphenyl | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-PROPYLBIPHENYL, 126163-02-8, 2,3-Difluoro-4-propyl-1,1-Biphenyl, ACMC-20ae2d, AGN-PC-003WBR, SureCN1599469, CTK0G9407, ANW-69155, AKOS015917654, AK-40322, KB-164053, 1,1-Biphenyl, 2,3-difluoro-4-propyl-, FT-0687696, I14-9636. CAS No. 126163-02-8. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 0.96. IUPACName: 1,2-difluoro-3-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=C(C(=CC=C2)F)F. Density: 1.093. Catalog: ACM126163028. | |
| 2,3-Difluoropyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1263374-42-0. Catalog: ACM1263374420. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine, 1261365-47-2, ACMC-209b1n, AC1Q52IE, CTK4B4969, MolPort-015-157-045, ANW-18585, AKOS015855959, AG-L-21871, KB-225122, FT-0682858, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-amine, A-6314, I05-2503. CAS No. 1261365-47-2. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine. Canonical SMILES: C1COC2=C(O1)C=C(C=N2)N. Catalog: ACM1261365472. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol, 1261365-65-4, ACMC-209b1q, AC1Q799J, CTK4B4974, MolPort-015-157-041, ANW-18588, AKOS015855961, AG-L-21876, AK-92218, KB-225123, FT-0682887, 2H,3H-[1,4]dioxino[2,3-b]pyridin-7-ol, A-6319, I14-30801. CAS No. 1261365-65-4. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol. Canonical SMILES: C1COC2=NC=C(C=C2O1)O. Catalog: ACM1261365654. | |
| 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine | Heterocyclic Organic Compound. CAS No. 129421-32-5. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.98. Catalog: ACM129421325. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile, 1261365-28-9, AC1Q4R4Y, CTK4B4967, MolPort-015-157-043, AKOS015855938, AG-L-21869, KB-225126, FT-0682856, A-6312, I02-5068, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile. CAS No. 1261365-28-9. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbonitrile. Canonical SMILES: C1COC2=C(O1)C=C(C=N2)C#N. Catalog: ACM1261365289. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, 1256818-31-1, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, AC1Q73ZO, CTK4B4729, MolPort-015-157-042, AKOS015855939, AB73659, AG-L-21828, KB-225127, FT-0682888, A-6307, I02-5069. CAS No. 1256818-31-1. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Canonical SMILES: C1COC2=C(O1)C=C(C=N2)C(=O)O. Catalog: ACM1256818311. | |
| 2,3-Dihydro-1H-isoindol-4-ol hydrobromide | Bromine Series. CAS No. 127168-75-6. Catalog: ACM127168756. | |
| 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione | Heterocyclic Organic Compound. Alternative Names: 4-METHOXYINDOLINE-2,3-DIONE, 1H-Indole-2,3-dione, 4-methoxy-, 108937-87-7, 4-methoxyisatin, 4-methoxy-1H-indole-2,3-dione, ACMC-20mbx6, SureCN281586, AGN-PC-007X04, CTK0G2572, ACT07243, AKOS006302637, RP00217, Y7009, I10-0479. CAS No. 108937-87-7. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-indole-2,3-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=O)N2. Catalog: ACM108937877. | |
| 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole | Heterocyclic Organic Compound. Alternative Names: 2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole. CAS No. 106636-50-4. Molecular formula: C12H11N3O2S. Mole weight: 261.29964. Catalog: ACM106636504. | |
| 2,3-Dihydroxypropanal;n-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine | Heterocyclic Organic Compound. Alternative Names: 2,3-dihydroxypropanal; N-methyl-N-phenethyl-3,4-dihydro-2H-chromen-6-amine; 2,3-dihydroxypropanal-n-methyl-n-(2-phenylethyl)-3,4-dihydro-2h-chromen-6-amine(1:1). CAS No. 108132-36-1. Molecular formula: C21H27NO4. Mole weight: 357.443 g/mol. Purity: 0.96. IUPACName: 2,3-dihydroxypropanal;N-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine. Canonical SMILES: CN (CCC1=CC=CC=C1)C2=CC3=C (C=C2)OCCC3. C (C (C=O)O)O. Catalog: ACM108132361. | |
| 2,3-Dihydroxypropyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetin, Monoacetin, Monacetin, Glyceryl acetate, Acetin, mono-, Acetoglyceride, 1-Monoacetin, Glycerol monoacetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl monoacetate, Monoacetyl glycerine, Acetyl monoglyceride, Glycerin monoacetate, Glycerine 1-acetate, Glycerine monoacetate, ACETIN, 1-MONO-, Glycerol 1-monoacetate, Glycerol, 1-acetate. CAS No. 106-61-6. Molecular formula: C5H10O4. Mole weight: 134.130500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl acetate. Canonical SMILES: CC(=O)OCC(CO)O. ECNumber: 247-704-6. Catalog: ACM106616. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1083168-92-6, 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843. CAS No. 1083168-92-6. Molecular formula: C13H20BNO4. Mole weight: 265.11. Purity: 0.98. IUPACName: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OC)OC. Catalog: ACM1083168926. | |
| 2,3-Dimethoxy-5-methyl-6-[all trans]farnesylfarnesyl-1,4-benzoquinone | Heterocyclic Organic Compound. Alternative Names: COENZYME Q6;2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE;UBIQUINONE-30;coenzyme Q6 from saccharomyces*cerevisiae;2,3-dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone;ubiquinone 6;2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone,Ubiquinone-30;2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexenyl]-3-methyl-5,6-dimethoxy-1,4-benzoquinone. CAS No. 1065-31-2. Molecular formula: C39H58O4. Mole weight: 590.88. Catalog: ACM1065312. | |
| 2,3-Dimethyl-4-(trifluoromethylthio)phenol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-4-TRIFLUOROMETHYLSULFANYL-PHENOL;2,3-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL;2,4-Dimethyl-4-(trifluoromethylthio)phenol. CAS No. 129644-70-8. Molecular formula: C9H9F3OS. Mole weight: 222.23. Catalog: ACM129644708. | |
| 2,3-Dimethyl 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2,3-dicarboxylate | Heterocyclic Organic Compound. CAS No. 1268521-95-4. Molecular formula: C12H9F3N2O4. Purity: 0.96. Catalog: ACM1268521954. | |
| 2,3-Ditert-butylthiophene | Heterocyclic Organic Compound. Alternative Names: 2,3-ditert-butylthiophene, 128788-04-5, AC1L1SEI, AC1Q7FTV, 2,3-di-tert-butylthiophene, SureCN1106127, CTK4B6060, ZINC02011267, AKOS006331886, AG-D-59079. CAS No. 128788-04-5. Molecular formula: C12H20S. Mole weight: 196.352200 [g/mol]. Purity: 0.96. IUPACName: 2,3-ditert-butylthiophene. Canonical SMILES: CC(C)(C)C1=C(SC=C1)C(C)(C)C. Catalog: ACM128788045. | |
| 2,3-Epoxy-3-(4-bromophenyl)-1-propanol | Heterocyclic Organic Compound. CAS No. 106948-05-4. Catalog: ACM106948054. | |
| 2-[3-(Ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Rhodamine 575, 25152-49-2, Yellow II, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, 127193-46-8, SureCN1095520, SureCN3626595, SureCN9915064, AC1L22T4, MolPort-006-124-531, EINECS 246-666-8, CCG-15032, ZINC19594753, AKOS001483004, MCULE-8765999221, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid, 2-[(3E)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis( ethylamino)-2,7-dimethyl-, hydroxide, inner salt. CAS No. 127193-46-8. Molecular formula: C26H26N2O3. Mole weight: 414.496 g/mol. Purity: 0.96. IUPACName: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid. Canonical SMILES: CCNC1=C (C=C2C (=C1)OC3=CC (=NCC)C (=CC3=C2C4=CC=CC=C4C (=O)O)C)C. ECNumber: 246-666-8. Catalog: ACM127193468. | |
| 2-(3-Fluorophenylmethoxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUOROPHENYLMETHOXY)-5-METHYLPHENYLBORONIC ACID, 1256355-82-4, SureCN2558644, CTK4B4650, MolPort-011-531-320, AKOS009319285, AG-L-21643, KB-14503. CAS No. 1256355-82-4. Molecular formula: C14H14BFO3. Mole weight: 260.1. Purity: 0.95. IUPACName: [2-[(3-fluorophenyl)methoxy]-5-methylphenyl]boronic acid. Catalog: ACM1256355824. | |
| 2,3-Furandione,4-acetyl-5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128732-08-1. Catalog: ACM128732081. | |
| 2(3H)-Benzothiazolone,4-hydroxy-7-[2-(methylamino)ethyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Benzothiazolone,4-hydroxy-7-[2-(methylamino)ethyl]-(9CI). CAS No. 108773-18-8. Molecular formula: C10H12N2O2S. Catalog: ACM108773188. | |
| 2(3H)-Benzothiazolone,4-nitro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Benzothiazolone,4-nitro-(9CI). CAS No. 109493-09-6. Molecular formula: C7H4N2O3S. Mole weight: 196.186. Catalog: ACM109493096. | |
| 2(3H)-Furanone,dihydro-5-[11-hydroxy-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]-3-(2-oxopropyl)-(9CI) | 2(3H)-Furanone,dihydro-5-[11-hydroxy-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]-3-(2-oxopropyl)-(9CI). CAS No. 129715-00-0. Molecular formula: C35H64O6. Catalog: ACM129715000. | |
| 2-(3-Hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3-(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(3-hydroxy-2,2-dimethylpropyl)-1H-isoindole-1,3(2H)-dione, SureCN3727196, CTK8F1131, MolPort-006-068-987, ALBB-010152, SBB050242, STK506248, ZINC34928981, AKOS005172351, AG-A-29823, 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione, 2-(3-hydroxy-2,2-dimethylpropyl)-1h-isoindole-1,3-(2h)-dione, 125404-24-2. CAS No. 125404-24-2. Molecular formula: C13H15NO3. Mole weight: 233.27. Purity: 0.96. IUPACName: 2-(3-hydroxy-2,2-dimethylpropyl)isoindole-1,3-dione. Canonical SMILES: CC(C)(CN1C(=O)C2=CC=CC=C2C1=O)CO. Catalog: ACM125404242. | |
| 2,3-ISOPROPYLIDENEGLYCEROL-1-PROPIONATE | Heterocyclic Organic Compound. Alternative Names: 2,3-ISOPROPYLIDENEGLYCEROL-1-PROPIONATE. CAS No. 129520-29-2. Molecular formula: C9H16O4. Mole weight: 188.22. Catalog: ACM129520292. | |
| 2-(3-Methoxy-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-25-4. Molecular formula: C14H21BO3S. Purity: 0.96. Catalog: ACM1256360254. | |
| 2-(3-Methoxy-benzyl)-piperidine | Heterocyclic Organic Compound. Alternative Names: 2-(3-METHOXY-BENZYL)-PIPERIDINE. CAS No. 108958-36-7. Molecular formula: C13H19NO. Mole weight: 205.29606. Catalog: ACM108958367. | |
| 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-(methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. CAS No. 1092352-60-7. Molecular formula: C12H14N2O4. Catalog: ACM1092352607. | |
| 2-(3-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_202582, MolPort-001-552-502, STK438720, ALBB-000521, CID3741994, 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid, 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylic Acid, 107027-41-8. CAS No. 107027-41-8. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid. Density: 1.248g/cm³. Catalog: ACM107027418. | |
| 2-(3-Methoxyphenyl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(3-METHOXYPHENYL)PROPAN-2-AMINE, 109138-28-5, Ambcb4025643, SureCN2060637, CTK4A6346, MolPort-008-482-578, ANW-67332, AKOS009997143, AG-D-25895, AK-89037, KB-221896. CAS No. 109138-28-5. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)propan-2-amine. Canonical SMILES: CC(C)(C1=CC(=CC=C1)OC)N. Density: 0.987g/cm³. Catalog: ACM109138285. | |
| 23-Methyl-5,9-pentacosadienoc acid | Heterocyclic Organic Compound. CAS No. 126201-34-1. Catalog: ACM126201341. | |
| 2,3-Methylenedioxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: KB-17062, 2,3-methyl enedioxyphenylboronic acid pinacol ester, 2-(BENZO[D][1,3]DIOXOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1073339-10-2. CAS No. 1073339-10-2. Molecular formula: C13H17BO4. Mole weight: 248.1. Purity: 0.98. IUPACName: 2-(1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CC=C2)OCO3. Catalog: ACM1073339102. | |
| 2 3-Naphthalenedicarboxamide 95 | Heterocyclic Organic Compound. Alternative Names: 2 3-NAPHTHALENEDICARBOXAMIDE 95;2 3-NAPHTHALENEDICARBOXAMIDE 95%. CAS No. 106733-12-4. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: naphthalene-2,3-dicarboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)N)C(=O)N. Catalog: ACM106733124. | |
| 2-(3-Nitrophenyl)-2-(4-carbamoylphenyl)hexaflluoropropane | Heterocyclic Organic Compound. CAS No. 129047-59-2. Catalog: ACM129047592. | |
| 2,3-O-Camphanylidene-D-myo-inositol | Heterocyclic Organic Compound. CAS No. 128459-27-8. Molecular formula: C16H26O6. Mole weight: 314.37404. Purity: 0.96. IUPACName: (1R,2S,3S,4R,5S,8R)-4',7',7'-trimethylspiro[7-oxabicyclo[3.2.1]octane-6,3'-bicyclo[2.2.1]heptane]-2,3,4,5,8-pentol. Canonical SMILES: CC1 (C2CCC1 (C3 (C2)C4 (C (C (C (C (C4O)O3)O)O)O)O)C)C. Catalog: ACM128459278. | |
| (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE | Heterocyclic Organic Compound. Alternative Names: (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE;(+)-2,3-O-Isopropylidene-D-threitol-2,3-dimethanesulfonate;(+)-2,3-O-Isopropylidene-D-threitol2,3-dimethanesulfonate. CAS No. 109281-59-6. Molecular formula: C9H18O8S2. Mole weight: 318.36442. Purity: 0.96. IUPACName: [(4R,5R)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1 (OC (C (O1)COS (=O) (=O)C)COS (=O) (=O)C)C. Catalog: ACM109281596. | |
| 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal; 3-(1,3-Dioxolan-2-yl)-1-(3-pyridinyl)-1-propanone. CAS No. 109065-57-8. Molecular formula: C11H13NO3. Appearance: Yellow to Orange Oil. Catalog: ACM109065578. | |
| 2-(3-Oxo-propyl)-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER. CAS No. 106515-77-9. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: ACM106515779. | |
| [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 108715-56-6, 2-(3-phenylpropoxy)aniline hydrochloride, [2-(3-phenylpropoxy)phenyl]amine hydrochloride, 2-(3-phenylpropoxy)phenylamine, chloride, AGN-PC-013PII, ARONIS012902, CTK4A6170, MolPort-002-316-775, SBB080158, AKOS005110954, AG-L-20298, MCULE-8211158308, 2-(3-phenylpropoxy)aniline;hydrochloride, FT-0682966, ST45049613, ST50529806, I05-1576. CAS No. 108715-56-6. Molecular formula: C15H18ClNO. Mole weight: 263.77. Purity: 0.96. IUPACName: 2-(3-phenylpropoxy)aniline;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl. Catalog: ACM108715566. | |
| 2,3-Pyrazinediamine,5-chloro- | Pyrazines. CAS No. 1259479-81-6. Molecular formula: C4H5ClN4. Mole weight: 144.5. Appearance: Off-white powder. Purity: 0.97. Catalog: ACM1259479816. | |
| 2,3-Pyrazinedimethanol | Heterocyclic Organic Compound. Alternative Names: pyrazine-2,3-diyldimethanol, SureCN5903240, AKOS006316531, QC-6836, 1092286-62-8. CAS No. 1092286-62-8. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: [3-(hydroxymethyl)pyrazin-2-yl]methanol. Canonical SMILES: C1=CN=C(C(=N1)CO)CO. Density: 1.35. Catalog: ACM1092286628. | |
| 2,3-Pyridinediol,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 129999-94-6. Catalog: ACM129999946. | |
| 2-(3-tert-Butylpyrazol-1-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(3-tert-Butylpyrazol-1-yl)ethanol;3-t-Butyl-1-(2-hydroxyethyl)pyrazole. CAS No. 1255574-70-9. Molecular formula: C9H16N2O. Catalog: ACM1255574709. | |
| 2- ( (3- (Trifluoromethyl) phenoxy) methyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-60-0, 2- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2560802, ACMC-2098t7, 666866_ALDRICH, CTK4A5294, ANW-15689, AKOS010795804, AG-D-22549, AG-L-63562, AK141196, KB-13387, A-9193, I04-2726, (2- ( (3- (Trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2-[ (3- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid, 2-[(3 inverted exclamation marka- (Trifluoromethyl) phenoxy) methyl]phenylboronic acid, 2-[[3 inverted exclamation marka- (Trifluormethyl) -phenoxy]-methyl]-phenylboronsäure. CAS No. 1072951-60-0. Molecular formula: C14H12BF3O3. Mole weight: 296. Purity: 0.96. IUPACName: [2-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=CC (=C2)C (F) (F)F) (O)O. Catalog: ACM1072951600. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(2-chloro-1-oxopropyl)-5-fluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 110073-44-4. Catalog: ACM110073444. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-Deoxy-a-d-erythro-pentofuranosyl)-5-fluoro- | Heterocyclic Organic Compound. Alternative Names: SureCN8329362, CTK8E4306, 3,5-Di-O-acetyl-2-deoxy-5-fluorouridine, 110522-47-9. CAS No. 110522-47-9. Molecular formula: C13H15FN2O7. Mole weight: 330.27. Purity: 0.96. IUPACName: [(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (CC (O1)N2C=C (C (=O)NC2=O)F)OC (=O)C. Catalog: ACM110522479. | |
| 2-[4-[2-(2-Phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride | Heterocyclic Organic Compound. CAS No. 125849-24-3. Catalog: ACM125849243. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (2- (p- (2, 3-Dihydroxypropoxy) phenoxy) ethyl) trimethylammonium iodide, 3-(p-Dimethylaminoethoxyphenoxy)-1,2-propanediol methiodide, 2-[4-(2,3-dihydroxypropoxy)phenoxy]-n,n,n-trimethylethanaminium iodide, AMMONIUM, (2- (p- (2, 3-DIHYDROXYPROPOXY) PHENOXY) ETHYL) TRIMETHYL-, IODIDE, 110056-43-4, AC1Q1TGU, AC1L1T6N, LS-17659, 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide. CAS No. 110056-43-4. Molecular formula: C14H24INO4. Mole weight: 397.249 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCOC1=CC=C(C=C1)OCC(CO)O. [I-]. Catalog: ACM110056434. | |
| 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid | Heterocyclic Organic Compound. CAS No. 106351-99-9. Catalog: ACM106351999. | |
| (2- ( (4- ( (2-Ethylhexyl) Oxy) Phenyl) Dimethylsilyl) Phenyl) Methanol | Organosilicone. CAS No. 1266252-12-3. Molecular formula: C23H34O2Si. Purity: 0.95. Catalog: ACM1266252123. | |
| 24(31)-Dehydrocarboxyacetylquercinic Acid | Terpenoids. CAS No. 127970-62-1. Molecular formula: C34H50O7. Mole weight: 570.8. Appearance: Powder. Purity: 0.98. IUPACName: 6-[(5S,10S,13R,14R,17S)-3-(2-carboxyacetyl)oxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylidene-4-oxoheptanoic acid. Canonical SMILES: CC (CC (=O)C (=C)C (C)C (=O)O)C1CCC2 (C1 (CCC3=C2CCC4C3 (CCC (C4 (C)C)OC (=O)CC (=O)O)C)C)C. Catalog: ACM127970621. | |
| 2-[4-[(3R, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 12-Dihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethanesulfonic acid | Heterocyclic Organic Compound. CAS No. 125757-77-9. Molecular formula: C26H45NO6S. Mole weight: 499.704 g/mol. Purity: 0.96. Catalog: ACM125757779. | |
| 2- (4-{[3- (Trifluoromethyl) phenyl]amino}thiophen-3-yl) acetic acid | Heterocyclic Organic Compound. Alternative Names: [4-(3-TRIFLUOROMETHYL-PHENYLAMINO)-THIOPHEN-3-YL]-ACETIC ACID; 2- (4-{[3- (TRIFLUOROMETHYL) PHENYL]AMINO}THIOPHEN-3-YL) ACETIC ACID. CAS No. 1075753-62-6. Molecular formula: C13H10F3NO2S. Mole weight: 301.284. Purity: 0.96. IUPACName: 2- (4- ( (3- (trifluoromethyl) phenyl) amino) thiophen-3-yl) acetic acid. Catalog: ACM1075753626. | |
| 2-[4-[4-[4-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: Pentamidine analog, AIDS006878, AIDS-006878, CID72436, 122702-17-4 (HCL), 1,4-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]butane, 108517-93-7, 2,2-(1,4-Butanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro)-1H-imidazole. CAS No. 108517-93-7. Molecular formula: C24H30N4O4. Mole weight: 438.519 g/mol. Purity: 0.96. IUPACName: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole. Density: 1.26g/cm³. Catalog: ACM108517937. | |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. CAS No. 1256359-27-9. Molecular formula: C13H17BF3NO3. Purity: 0.95. Catalog: ACM1256359279. | |
| 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 6-[4-(4-CHLORO-PHENYLSULFONYL)-PIPERAZIN-1-YL]-PYRIDINE-3-BORONIC ACID, PINACOL ESTER;2-[4-(4-CHLOROPHENYLSULFONYL)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID, PINACOL ESTER;2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl)pyridine-. CAS No. 1073354-20-7. Molecular formula: C21H27BClN3O4S. Mole weight: 463.785. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Catalog: ACM1073354207. | |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)pyridine | Other Ligands. CAS No. 109660-12-0. Molecular formula: C10H12N2O. Mole weight: 176.219g/mol. IUPACName: 4,4-dimethyl-2-pyridin-2-yl-5H-1,3-oxazole. Canonical SMILES: CC1(COC(=N1)C2=CC=CC=N2)C. Catalog: ACM109660120. | |
| 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline, 109660-13-1, ACMC-20aoq2, AGN-PC-00NXNE, SureCN6518755, CTK8C6155, 4,4-Dimethyl-2-(2-quinolinyl)oxazoline, Quinoline, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-. CAS No. 109660-13-1. Molecular formula: C14H14N2O. Mole weight: 226.27. Purity: 0.96. IUPACName: 4,4-dimethyl-2-quinolin-2-yl-5H-1,3-oxazole. Catalog: ACM109660131. | |
| 2,4,4-Trimethyl-1-Pentene | Environmental Standards. Alternative Names: Diisobutylene. CAS No. 107-39-1. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM107391. | |
| 2,4,4-Trimethyl-2-Pentene | Environmental Standards. Alternative Names: 2,4,4-Trimethylpent-2-ene. CAS No. 107-40-4. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM107404. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | Bromide Salts. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: 2,4,4-trimethylpentan-2-amine;hydrobromide. Canonical SMILES: CC(C)(C)CC(C)(C)N.Br. Catalog: ACM1093859610-2. | |
| 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino)ethanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CYM-5442, 1094042-01-9, SureCN1413272, CYM5442, SR-03000000521-1, 2-((4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)amino)ethanol, 2-({4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl}amino)ethan-1-ol, 2-(4-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol. CAS No. 1094042-01-9. Molecular formula: 445.94. Mole weight: C23H27N3O4.HCl. Purity: >98 %. IUPACName: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol. Catalog: ACM1094042019. | |
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