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 | |
|---|---|---|
| 3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid, 1087659-19-5, AC1Q4F6A, CTK7B1894, MolPort-005-957-010, AKOS015851749, AG-A-61293, AK-56129, A-5925, 3-methoxy-5-(phenylcarbamoyl)pyridine-4-carboxylic acid. CAS No. 1087659-19-5. Molecular formula: C14H12N2O4. Mole weight: 272.26. Purity: 0.96. IUPACName: 3-methoxy-5-(phenylcarbamoyl)pyridine-4-carboxylic acid. Canonical SMILES: COC1=C (C (=CN=C1)C (=O)NC2=CC=CC=C2)C (=O)O. Catalog: ACM1087659195. |  |
| 3-Methoxy-5-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-14-2. Molecular formula: C10H15BO4. Purity: 0.96. Catalog: ACM1256355142. | |
| 3-Methoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-88-6. Molecular formula: C8H8BF3O4. Purity: 0.96. Catalog: ACM1256345886. | |
| 3-Methoxy-9-aminomethyl-9,10-dihydroanthracene | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-9-AMINOMETHYL-9,10-DIHYDROANTHRACENE; 3-methoxy-AMDA. CAS No. 1075741-20-6. Molecular formula: C16H17NO. Mole weight: 239.318. Purity: 0.96. IUPACName: (3-methoxy-9,10-dihydroanthracen-9-yl)methanamine. Canonical SMILES: COC1=CC2=C(C=C1)C(C3=CC=CC=C3C2)CN. Catalog: ACM1075741206. | |
| 3'-Methoxy-biphenyl-4-boronic acid | Heterocyclic Organic Compound. CAS No. 1107579-37-2. Molecular formula: C13H13BO3. Mole weight: 228.1. Purity: 0.95. Catalog: ACM1107579372. | |
| 3-(Methoxycarbonyl)-5-((4-nitrobenzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbo | Heterocyclic Organic Compound. CAS No. 1255574-57-2. Molecular formula: C17H16N4O8. Catalog: ACM1255574572. | |
| 3-(Methoxycarbonyl)biphenyl-4-boronicacidpinacolester,95% | Heterocyclic Organic Compound. CAS No. 1256358-85-6. Molecular formula: C20H23BO4. Mole weight: 338.21. Catalog: ACM1256358856. | |
| 3-Methoxy-estra-2,5(10)-dien-17beta-ol | Heterocyclic Organic Compound. Alternative Names: 3-methoxy-estra-2,5(10)- dien-17beta-ol. CAS No. 1091-93-6. Molecular formula: C19H28O2. Mole weight: 288.424420 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3CC=C(C4)OC. Density: 1.11g/cm³. ECNumber: 214-130-2. Catalog: ACM1091936. | |
| 3'-Methoxymirificin | Flavonoids. CAS No. 1297609-29-0. Molecular formula: C27H30O14. Mole weight: 578.5. Appearance: Powder. Purity: 0.98. IUPACName: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3)O)C4C (C (C (C (O4)COC5C (C (CO5) (CO)O)O)O)O)O)O. Catalog: ACM1297609290. | |
| (3-Methoxy-phenyl)-piperidin-4-yl-methanol | Heterocyclic Organic Compound. Alternative Names: (3-Methoxy-phenyl)-piperidin-4-yl-methanol, 1082502-18-8, CTK8E2689. CAS No. 1082502-18-8. Molecular formula: C13H19NO2. Mole weight: 221.3. Purity: 0.96. IUPACName: (3-methoxyphenyl)-piperidin-4-ylmethanol. Canonical SMILES: COC1=CC=CC(=C1)C(C2CCNCC2)O. Catalog: ACM1082502188. | |
| 3-Methoxypyridine-4-boronic acid 1-hydrate | Heterocyclic Organic Compound. CAS No. 1072952-50-1. Molecular formula: C6H8BNO3xH2O. Mole weight: 170.96. Purity: 0.95. Catalog: ACM1072952501. | |
| 3-Methyl-1-heptanol | Heterocyclic Organic Compound. Alternative Names: 3-methyl-heptan-1-ol;3-Methylheptanol;3-METHYL-1-HEPTANOL. CAS No. 1070-32-2. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: ACM1070322. | |
| 3-Methyl-1-pentyn-3-amine hydrochloride | Alkynes. Alternative Names: 3-AMINO-3-METHYL-1-PENTYNE HCL;1-Ethyl-1-methyl-prop-2-ynylamine hydrochloride. CAS No. 108575-32-2. Molecular formula: C6H10O. Mole weight: 133.62. Purity: 0.96. IUPACName: 3-methylpent-1-yn-3-amine;hydrochloride. Catalog: ACM108575322. | |
| (3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: SBB019399, (3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid, MolPort-005-958-218, BBL002423, STK519592, AKOS000111452, MCULE-2144494759, BB 0238580, 2-(3-methyl-2,4-dioxo-1,3-dihydropyrimidin-5-yl)acetic acid, (3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetic acid, (3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimi din-5-yl)-acetic acid, 1071308-45-6. CAS No. 1071308-45-6. Molecular formula: C7H8N2O4. Mole weight: 184.149420 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetic acid. Canonical SMILES: CN1C(=O)C(=CNC1=O)CC(=O)O. Catalog: ACM1071308456. | |
| 3-Methyl-3-(1-naphthyl)phthalide | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-(1-NAPHTHYL)PHTHALIDE;AURORA KA-7283. CAS No. 107796-84-9. Molecular formula: C19H14O2. Mole weight: 274.31. Appearance: Off-White Crystalline Solid. Purity: 0.96. IUPACName: 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one. Canonical SMILES: CC1 (C2=CC=CC=C2C (=O)O1)C3=CC4=CC=CC=C4C=C3. Catalog: ACM107796849. | |
| 3-Methyl-4-methoxybenzylamine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-4-METHOXYBENZYLAMINE. CAS No. 108125-07-1. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM108125071. | |
| 3-Methyl-4-morpholin-4-yl-2,2-di(phenyl)-1-pyrrolidin-1-ylbutan-1-one | Heterocyclic Organic Compound. Alternative Names: Levomoramide, DEXTROMORAMIDE, RACEMORAMIDE, Levoramide, Levomoramidum [INN-Latin], Levomoramida [INN-Spanish], DEA No. 9629, EINECS 227-123-4, R 898, Palfium, Palphium, (-)-2,2-Diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine, (-)-4-(2-Methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl)morpholine, PYRROLIDINE, 1-(2,2-DIPHENYL-3-METHYL-4-MORPHOLINOBUTYRYL)-, (-)-, Pyrrolidine, 1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-, (.+/-.)-, Pyrrolidine, 1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-, (R)-, Levomoramida, Levomoramidum, Racemoramida, Racemoramidum. CAS No. 13013-15-5. Molecular formula: C25H32N2O2. Mole weight: 392.534 g/mol. Purity: 0.96. IUPACName: 3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one. Catalog: ACM13013155. | |
| 3-Methyl-4-Nitropyridine-N-Oxide | Heterocyclic Organic Compound. CAS No. 1074-73-2. Catalog: ACM1074732. | |
| 3-Methyl-5-nitrophenol | Heterocyclic Organic Compound. CAS No. 127818-58-0. Molecular formula: C7H7NO3. Mole weight: 153.13. Catalog: ACM127818580. | |
| 3-Methyl-5-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-06-1. Molecular formula: C10H15BO3. Purity: 0.98. Catalog: ACM1256346061. | |
| 3-Methyl-5-pyrazolone | Heterocyclic Organic Compound. CAS No. 108-26-9. Molecular formula: C4H4N2O. Mole weight: 98.1. Catalog: ACM108269. | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine, 1257554-02-1, AC1Q3Z2I, SureCN2035636, CTK6I3410, AKOS015851004, AG-A-61705, MB10180, AK146101, A-6308, 3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine, 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE. CAS No. 1257554-02-1. Molecular formula: C13H18BN3O2. Mole weight: 259.12. Purity: 0.96. IUPACName: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C=N3)C. Catalog: ACM1257554021. | |
| 3-Methyl-7-(4-nitrophenyl)-8-nitroso-4-thia-1,6-diazabicyclo[3.3.0]oct a-2,5,7-triene | Heterocyclic Organic Compound. CAS No. 106636-46-8. Catalog: ACM106636468. | |
| 3-Methylaminopiperidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 127294-77-3. Molecular formula: C6H9N2?2(HCl);C6H11Cl2N2 | |
| 3-(Methylamino)pyridazine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: AKOS006378185, 3-(Methylamino)pyridazine-4-carbonitrile, AK-84075, 1256268-95-7. CAS No. 1256268-95-7. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: 3-(methylamino)pyridazine-4-carbonitrile. Canonical SMILES: CNC1=C(C=CN=N1)C#N. Catalog: ACM1256268957. | |
| 3'-(methylanthraniloyl)-2'-deoxy-guanosine diphosphate | Heterocyclic Organic Compound. Alternative Names: 3'-(methylanthraniloyl)-2'-deoxy-guanosine diphosphate. CAS No. 127383-33-9. Catalog: ACM127383339. | |
| 3-Methylbenzyl 2-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1070881-28-5. Molecular formula: C16H16O3. Mole weight: 256.29644;g/mol. Purity: 0.96. IUPACName: (3-methylphenyl)methyl2-methoxybenzoate. Canonical SMILES: CC1=CC(=CC=C1)COC(=O)C2=CC=CC=C2OC. Catalog: ACM1070881285. | |
| 3'-Methylbiphenyl-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3'-Methylbiphenyl-2-carboxylic acid;3'-Methyl[1,1'-biphenyl]-2-carboxylic acid. CAS No. 107412-71-5. Molecular formula: C14H12O2. Mole weight: 212.24. Purity: 0.96. IUPACName: 2-(3-methylphenyl)benzoic acid. Density: 1.156g/cm³. Catalog: ACM107412715. | |
| 3-Methylbutanol-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-11-3. Molecular formula: C5H10D2O. Mole weight: 90.16. Catalog: ACM1082582113. | |
| 3-Methylbutylamine | Environmental Standards. Alternative Names: Isoamylamine. CAS No. 107-85-7. Molecular formula: C5H13N. Mole weight: 87.16. Catalog: ACM107857. | |
| 3-Methylphenol | Environmental Standards. Alternative Names: m-Cresol. CAS No. 108-39-4. Molecular formula: C7H8O. Mole weight: 108.14. Catalog: ACM108394-1. | |
| 3-Methylpyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHYLPYRAZOLE-4-BORONIC ACID, (5-Methyl-1H-pyrazol-4-yl)boronic acid, 1071455-14-5, 1093961-41-1, ACMC-2098np, SureCN578136, SureCN1519432, CTK4A5025, CTK8C2528, 3-Methylpyrazole-4-boronic acid,, ANW-15491, ANW-68543, 3-Methyl-1H-pyrazole-4-boronic acid, AKOS006344053, AKOS016007274, AG-L-20260, AK-78234, KB-32858, KB-208764, A-4422. CAS No. 1071455-14-5. Molecular formula: C4H7BN2O2. Mole weight: 125.9. Purity: 0.98. IUPACName: (5-methyl-1H-pyrazol-4-yl)boronic acid. Canonical SMILES: B(C1=C(NN=C1)C)(O)O. Catalog: ACM1071455145. | |
| 3-Methylpyridine | Heterocyclic Organic Compound. Alternative Names: B-Picoline; m-Picoline; BETAP; 3-Methylpyidine; 3-methyl-pyridine; 3-methyl-pyridin; β-Picoline; 3-Methylpyridine; 5-methylpyridine; bPicolin. CAS No. 108-99-1. Molecular formula: C6H7N. Mole weight: 93.1265. Appearance: clear amber liquid. Purity: 0.96. IUPACName: 3-methylpyridine. Density: 0.957. Catalog: ACM108991. | |
| 3-Methylpyridine-2-boronic acid,monolithium salt | Heterocyclic Organic Compound. Alternative Names: MONOLITHIUM 3-METHYLPYRIDINE-2-BORONATE, 1256345-65-9, CTK4B4485, MolPort-019-906-183, AKOS006310008, AG-H-80603, AG-L-21472, X1814, B-2488, lithium hydroxy-(3-methyl-2-pyridinyl)borinate, A844428, lithium (3-methylpyridin-2-yl)-oxidanyl-borinate, 3-Methylpyridine-2-boronic acid, monolithium salt,, I02-5135. CAS No. 1256345-65-9. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. Purity: 0.9. IUPACName: lithium;hydroxy-(3-methylpyridin-2-yl)borinate. Canonical SMILES: [Li+].B(C1=C(C=CC=N1)C)(O)[O-]. Catalog: ACM1256345659. | |
| 3-Methylpyridine-2-boronic acid pinacol ester | Boronic Esters. Alternative Names: 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1073371-84-2. Molecular formula: C12H18BNO2. Mole weight: 219.09. Purity: 0.96. IUPACName: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=N2)C. Catalog: ACM1073371842. | |
| 3-Methylthiophene-d3 | Heterocyclic Organic Compound. Alternative Names: 3-METHYLTHIOPHENE-D3. CAS No. 108343-10-8. Molecular formula: C5H3D3S. Mole weight: 101.184625334. Appearance: Colourless Liquid. Purity: 99 atom % D. Catalog: ACM108343108. | |
| 3-(Methylthio)phenylboronic acid | Boronic Acids. Alternative Names: 3-THIOANISOLEBORONIC ACID;(3-THIOMETHYLPHENYL)BORONIC ACID;3-(METHTHIO)PHENYLBORONIC ACID;3-(METHYLSULFANYL)PHENYLBORONIC ACID;3-(METHYLTHIO)BENZENEBORONIC ACID;3-(METHYLTHIO)PHENYLBORONIC ACID; 3-BORONOTHIOANISOLE; M-(METHYLTHIO)PHENYLBORONIC ACID. CAS No. 128312-11-8. Molecular formula: C7H9BO2S. Mole weight: 168.03g/mol. Purity: 0.97. IUPACName: (3-methylsulfanylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)SC)(O)O. Catalog: ACM128312118. | |
| 3-Methylxanthine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dihydroxy-3-methylpurine. CAS No. 1076-22-8. Molecular formula: C6H6N4O2. Mole weight: 166.14. Purity: 98%+. Catalog: ACM1076228. | |
| 3-Methylxanthine-d3 | 2H Labeled Compounds. CAS No. 1076- 22-8. Molecular formula: C6H3D3N4O2. Catalog: ACM1076228-3. | |
| 3-Morpholin-4-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride | Heterocyclic Organic Compound. CAS No. 108479-29-4. Molecular formula: C17H26ClNO6. Mole weight: 375.844 g/mol. Catalog: ACM108479294. | |
| 3-Morpholinopropyl bromide | Heterocyclic Organic Compound. Alternative Names: 4-(3-bromopropyl)morpholine;3-Morpholinopropyl bromide;3-(4-Morpholine)propylbromide;Morpholine, 4-(3-bromopropyl)-;4-(3-Bromopropyl)morpholine HBr. CAS No. 125422-83-5. Molecular formula: C7H14BrNO. Mole weight: 208.1. Density: 1.335. Catalog: ACM125422835. | |
| 3- (N-Acetyl-4-Hydroxyprolyloxy) Propyltriethoxysilane, 25% In Ethanol | Silsesquioxane and Organosilicone. CAS No. 1300591-79-0. Molecular formula: C16H31NO7Si. Mole weight: 377.51 g/mol. Catalog: ACM1300591790. | |
| 3-N-Acetylneuramin-lactose sodium salt | Heterocyclic Organic Compound. Alternative Names: NEU5AC-ALPHA2-3GAL-BETA1-4GLC;MONOFUCOSYL, MONOSIALYLLACTOSE;ALPHA-NEU5AC-[2->3]-BETA-D-GAL-[1->4]-D-GLC SODIUM SALT;3-N-ACETYLNEURAMIN-LACTOSE SODIUM SALT;3-SL;3-SIALYLLACTOSE;3-SIALYLLACTOSE SODIUM SALT;II3NEUAC,I3FUC-LAC. CAS No. 128596-80-5. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Catalog: ACM128596805. | |
| 3-N-Boc-amino-4-methyl-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-N-BOC-AMINO-4-METHYL-PYRROLIDINE. CAS No. 107610-92-4. Molecular formula: C10H20N2O2. Mole weight: 200.278. Catalog: ACM107610924. | |
| 3-(N-Boc-amino)benzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 109134-07-8, 3-(N-BOC-Amino)benzotrifluoride, Carbamic acid,N-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester, ACMC-1BVE9, SureCN1013325, Tert-butyl N-[3- (trifluoromethyl)phenyl]carbamate, CTK4A6343, MolPort-015-142-726, 3-(N-BOC-Amino)benzotrifluoride,, ANW-43390, AKOS008901086, AG-D-25888, AK-55343, KB-27679, FT-0684503, A-4903, tert-Butyl (3- (trifluoromethyl)phenyl)carbamate, I01-10539, (3-TRIFLUOROMETHYLPHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamicacid, [3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester (9CI); (3-Trifluoromethylphenyl)carbamicacid tert-butyl ester. CAS No. 109134-07-8. Molecular formula: C12H14F3NO2. Mole weight: 261.2. Purity: 0.98. IUPACName: tert-butyl N-[3- (trifluoromethyl)phenyl]carbamate. Catalog: ACM109134078. | |
| 3-N-Hexyl-7-hydroxy-4-methylcoumarin | Heterocyclic Organic Compound. Alternative Names: 3-hexyl-7-hydroxy-4-methylchromen-2-one, 2H-1-Benzopyran-2-one, 3-hexyl-7-hydroxy-4-methyl-, 109565-17-5, ZINC03882130, ACMC-20mcev, AC1O2JDT, CTK0D5717, MolPort-000-690-935, BB_NC-1602, STK717852, AKOS002306009, MCULE-5192037371, ST50324172, 3-hexyl-7-hydroxy-4-methyl-2H-chromen-2-one. CAS No. 109565-17-5. Molecular formula: C16H20O3. Mole weight: 260.328200 [g/mol]. Purity: 0.96. IUPACName: 3-hexyl-7-hydroxy-4-methylchromen-2-one. Canonical SMILES: CCCCCCC1=C(C2=C(C=C(C=C2)O)OC1=O)C. Catalog: ACM109565175. | |
| 3-Nitro-2-O-tolylamino-benzoic acid | Heterocyclic Organic Compound. CAS No. 106976-04-9. Catalog: ACM106976049. | |
| 3-Nitro-2-(pyridin-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-2,2-bipyridine, 1069137-31-0, 3-nitro-2-(pyridin-2-yl)pyridine, CTK8C2234, 3-nitro-2-(2-pyridinyl)pyridine, 3-nitro-2-pyridin-2-yl-pyridine, ANW-68071, SBB067177, ZINC36377977, AKOS015903782, AK-80782, KB-32919, FT-0657149, A801533, I14-1819. CAS No. 1069137-31-0. Molecular formula: C10H7N3O2. Mole weight: 201.181480 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-2-pyridin-2-ylpyridine. Canonical SMILES: C1=CC=NC (=C1)C2=C (C=CC=N2)[N+] (=O)[O-]. Catalog: ACM1069137310. | |
| 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid-d5 | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid-d5; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid-d5. CAS No. 1072125-53-1. Molecular formula: C13H5D5N2O7S. Mole weight: 343.32. Purity: 0.96. IUPACName: 3-nitro-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C (C=C1)OC2=C (C=C (C=C2S (=O) (=O)N)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1072125531. | |
| 3-Nitro-7-(propan-2-yloxymethyl)-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene | Heterocyclic Organic Compound. CAS No. 127692-19-7. Catalog: ACM127692197. | |
| 3-Nitrobenzo[b]furan-5-ol | Heterocyclic Organic Compound. Alternative Names: 3-NITROBENZO[B]FURAN-5-OL;5-HYDROXY-3-NITROBENZO(B)FURAN. CAS No. 126318-27-2. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 3-nitro-1-benzofuran-5-ol. Canonical SMILES: C1=CC2=C(C=C1O)C(=CO2)[N+](=O)[O-]. Density: 1.536g/cm³. Catalog: ACM126318272. | |
| 3-Nitromethylphthalide | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-4-(nitromethyl)-1H-2-benzopyran-1-one. CAS No. 1076198-67-8. Molecular formula: C10H9NO2. Mole weight: 207.18. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-(nitromethyl)-3H-2-benzofuran-1-one. Catalog: ACM1076198678. | |
| 3-Nitrophenylboronic acid D-tartaric acid ester | Heterocyclic Organic Compound. Alternative Names: D-TarB-NO2, 3-Nitrophenylboronic acid D-tartaric acid ester, 2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4S,5S-dicarboxylic acid, 1072944-27-4, SureCN3228242, 682748_ALDRICH, CTK8F0580, AK-42325, 3-Nitrophenylboronic acid D-tartaric acid ester solution, (4S,5S)-2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid. CAS No. 1072944-27-4. Molecular formula: C10H8BNO8. Mole weight: 280.98. Appearance: Colorless to brown liquid. Purity: 0.96. IUPACName: (4S,5S)-2-(3-nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid. Catalog: ACM1072944274. | |
| 3-Nitrophthalic monoamide | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-2-(aminocarbonyl)benzoic acid;3-nitrophthalic mono amide. CAS No. 107990-50-1. Molecular formula: C8H6N2O5. Mole weight: 210.14. Catalog: ACM107990501. | |
| 3-Nitropropanal diethylacetal | Heterocyclic Organic Compound. Alternative Names: 1,1-Diethoxy-3-nitropropane, 107833-73-8. CAS No. 107833-73-8. Molecular formula: C7H15NO4. Mole weight: 177.198300 [g/mol]. Purity: 0.96. IUPACName: 1,1-diethoxy-3-nitropropane. Canonical SMILES: CCOC(CC[N+](=O)[O-])OCC. Catalog: ACM107833738. | |
| 3-Nitrotetrazolium blue chloride | Heterocyclic Organic Compound. CAS No. 127615-60-5. Molecular formula: C40H30Cl2N10O6. Mole weight: 817.64. Catalog: ACM127615605. | |
| 3-N,N-Diethylamino-1-propyne formate | Heterocyclic Organic Compound. Alternative Names: diethylaminopropyne formate;3-N,N-Diethylamino-1-propyne formate;Diethylamino-2-propyne, sulfate;PABS;DIETHYLAMINOPROPYNE FORMIC ACID. CAS No. 125678-52-6. Molecular formula: C7H13N?CH2O2. Mole weight: 157.21. Density: 1.04. Catalog: ACM125678526. | |
| 3-(N,N-Diethylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. CAS No. 1260900-80-8. Molecular formula: C17H28BNO2. Mole weight: 289.2. Purity: 0.98. Catalog: ACM1260900808. | |
| 3-N-Propoxy-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-47-7. Molecular formula: C10H12BF3O3. Purity: 0.95. Catalog: ACM1256345477. | |
| 3-N-Undecylthiophene | Heterocyclic Organic Compound. CAS No. 129607-86-9. Molecular formula: C15H26S. Mole weight: 238.43. Catalog: ACM129607869. | |
| 3''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-28-0. Molecular formula: C59H92O30. Mole weight: 1281.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4S, 5S, 6S)-4-acetyloxy-5-[(2S, 3R, 4S, 5R)-4-[(2S, 3R, 4R)-3, 4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3, 5-dihydroxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxycarbonyl-2, 8-dihydroxy-4-(hydroxymethyl)-6a, 6b, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC (=O)C34CCC (CC3C5=CCC6C (C5 (CC4O)C) (CCC7C6 (CC (C (C7 (CO)C (=O)O)OC8C (C (C (C (O8)CO)O)O)O)O)C)C) (C)C)O)O)O)OC (=O)C)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935280. | |
| 3-O-Beta-Allopyranosyl-(1->4)-Beta-Oleandropyranosyl-11-O-Isobutyryl-12-O-Acetyltenacigenin B | Steroids. CAS No. 1260252-18-3. Molecular formula: C41H64O14. Mole weight: 781. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (CC2OC)OC3CCC4 (C (C3)CCC56C4C (C (C7 (C5 (O6)CCC7C (=O)C)C)OC (=O)C)OC (=O)C (C)C)C)C)O)OC)O. Catalog: ACM1260252183. | |
| 3-O-Β-D-Glucopyranosyl(1?2)-[A-Lrhamnopyranosyl(1?3)]-Β-D-Glucopyranosyl 28-O-Β-D-Glucuronopyranoside | Terpenoids. CAS No. 110081-91-9. Molecular formula: C54H86O23. Mole weight: 1103.25. Catalog: ACM110081919. | |
| 3-Octanone | Environmental Standards. Alternative Names: Octan-3-one. CAS No. 106-68-3. Molecular formula: C8H16O. Mole weight: 128.21. Catalog: ACM106683-1. | |
| 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-90-1, tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate, AKOS015950431, PB13821, RP07704, R035, FT-0685986, Y7330, 1259489-90-1 tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. CAS No. 1259489-90-1. Molecular formula: C14H25NO3. Mole weight: 255.35. Purity: 0.96. IUPACName: tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. Catalog: ACM1259489901. | |
| 3-Oxazolidinecarboxylicacid,4-formyl-2,2-dimethyl-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE;1,1-dimethylethyl-(R,S)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95 %. CAS No. 127589-93-9. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.95. IUPACName: tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate. Canonical SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C. Catalog: ACM127589939. | |
| 3-Oxo-1-cyclopentene-1-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN2600399, AKOS006334744, METHYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, 108384-35-6. CAS No. 108384-35-6. Molecular formula: C7H8O3. Mole weight: 140.136620 [g/mol]. Purity: 0.96. IUPACName: methyl 3-oxocyclopentene-1-carboxylate. Canonical SMILES: COC(=O)C1=CC(=O)CC1. Catalog: ACM108384356. | |
| 3-Oxo-1-cyclopentene-1-carboxylic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: BENZYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, SC-29779, 110745-68-1. CAS No. 110745-68-1. Molecular formula: C13H12O3. Mole weight: 216.232580 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-oxocyclopentene-1-carboxylate. Canonical SMILES: C1CC(=O)C=C1C(=O)OCC2=CC=CC=C2. Catalog: ACM110745681. | |
| 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 129321-69-3. Molecular formula: C9H13NO3. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM129321693. | |
| 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 129321-67-1. Molecular formula: C11H17NO3. Purity: 0.96. Catalog: ACM129321671. | |
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