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-6-(6-methoxy-3-pyridyl)pyridazine | 3-methoxy-6-(6-methoxy-3-pyridyl)pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine, 1015481-14-7, 3-METHOXY-6-(6-METHOXY-3-PYRIDYL)PYRIDAZINE, CTK8E4479, MolPort-019-804-298, AKOS015966603, MCULE-2161460422, RL00081, AK131959, KB-32503, 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine, A800402. Product Category: Heterocyclic Organic Compound. CAS No. 1015481-14-7. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 3-methoxy-6-(6-methoxypyridin-3-yl)pyridazine. Product ID: ACM1015481147. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methoxybenzhydrazide | 3-Methoxybenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Anisohydrazide, m-Anisic hydrazide, 3-Methoxybenzhydrazide, 3-Methoxybenzohydrazide, Maybridge1_001276, 3-Methoxybenzoic hydrazide, Oprea1_587451, 259608_ALDRICH, CID79848, EINECS 227-310-0, Benzoic acid, 3-methoxy-, hydrazide, ZINC00092248, ST5307555, 5785-06-8, InChI=1/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 5785-6-8. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: 3-methoxybenzohydrazide. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NN. Density: 1.178g/cm³. ECNumber: 227-310-0. Product ID: ACM5785068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxybenzylamine | 3-Methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0160;M-METHOXYBENZYLAMINE;(3-Methoxyphenyl)methanamine;3-methoxy-benzenemethanamin;Benzenemethanamine, 3-methoxy-;Benzylamine, m-methoxy-;m-methoxy-benzylamin;3-METHOXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5071-96-5. Molecular formula: C8H11NO. Mole weight: 137.18. Density: 1.072g/mL at 25°C(lit.). Product ID: ACM5071965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-62-8, Methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, CTK8C1213, ANW-66070, AKOS016004621, AK-85008, KB-32533, X1706, A-5607, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-62-8. Molecular formula: C18H25BO5. Mole weight: 332.2. Purity: 0.95. IUPACName: methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C(=O)OC. Product ID: ACM1218789628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethyl)benzoic acid | 3-(Methoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206416, CID7129117, 32194-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 32194-76-6. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: 3-(methoxymethyl)benzoate. Canonical SMILES: COCC1=CC=CC(=C1)C(=O)O. Density: 1.177g/cm³. Product ID: ACM32194766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N-methylisatoic anhydride | 3-Methoxy-N-methylisatoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-N-METHYLISATOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 91105-97-4. Molecular formula: C10H9NO4. Mole weight: 207.18. Product ID: ACM91105974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N,N-dimethylbenzylamine,98% | 3-Methoxy-N,N-dimethylbenzylamine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-N,N-dimethylbenzylamine, 15184-99-3, ST51038146, ACMC-20an1l, SureCN850832, 300799_ALDRICH, AC1LC411, CTK4C7226, [(3-methoxyphenyl)methyl]dimethylamine, AKOS003962560, 3-Methoxy-N,N-dimethyl-Benzenemethanamine, (3-Methoxyphenyl)-N,N-dimethylmethanamine, Benzenemethanamine,3-methoxy-N,N-dimethyl-, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, A18236, I01-18795. Product Category: Heterocyclic Organic Compound. CAS No. 15184-99-3. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC(=CC=C1)OC. Density: 0.984 g/mL at 25ºC(lit.). Product ID: ACM15184993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxypropionic acid hydrazide | 3-Methoxypropionic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYPROPIONIC ACID HYDRAZIDE;2-Methoxypropenest.0.5%PotassiumCarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 21920-89-8. Molecular formula: C4H10N2O2. Mole weight: 118.13. Purity: 0.96. IUPACName: 3-methoxypropanehydrazide. Canonical SMILES: COCCC(=O)NN. Density: 1.068g/cm³. Product ID: ACM21920898. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methoxy-pyrazin-2-yl)-morpholin-4-yl-methanone | (3-Methoxy-pyrazin-2-yl)-morpholin-4-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-METHOXY-PYRAZIN-2-YL)-MORPHOLIN-4-YL-METHANONE;(3-METHOXYPYRAZIN-2-YL) (MORPHOLINO)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 40155-25-7. Molecular formula: C10H13N3O3. Mole weight: 223.231. Purity: 0.97. Product ID: ACM40155257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxytriphenylamine,97% | 3-Methoxytriphenylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxytriphenylamine, 20588-62-9, AGN-PC-002EPO, SureCN1134073, 640549_ALDRICH, Benzenamine, 3-methoxy-N,N-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 20588-62-9. Molecular formula: C19H17NO. Mole weight: 275.34. Purity: 0.96. IUPACName: 3-methoxy-N,N-diphenylaniline. Canonical SMILES: COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.126g/cm³. Product ID: ACM20588629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde | 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde;3'-Methyl-biphenyl-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-17-3. Molecular formula: C14H12O. Mole weight: 196.24. Product ID: ACM216443173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde | 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde;3-(3-Methylphenyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-78-6. Molecular formula: C14H12O. Mole weight: 196.24. Density: 1.074g/cm³. Product ID: ACM216443786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid | 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 113100-55-3. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Product ID: ACM113100553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,2,4-triazine | 3-Methyl-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 24108-33-6. Molecular formula: C4H5N3. Mole weight: 95.102600 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,2,4-triazine. Canonical SMILES: CC1=NC=CN=N1. Density: 1.113g/cm³. Product ID: ACM24108336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione | 3-Methyl-1,3,4,5,7,8-hexahydro-2,6-quinolinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77903-18-5, methylhexahydroquinolinedione, SureCN9803041, MolPort-009-194-244, AKOS015991214, MCULE-2078505660, RP10840, 11Z-0924, 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione, 3-methyl-3,4,7,8-tetrahydro-2,5(1H,6H)-quinolinedione. Product Category: Heterocyclic Organic Compound. CAS No. 77903-18-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione. Canonical SMILES: CC1CC2=C(CCCC2=O)NC1=O. Product ID: ACM77903185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,4,7,8-tetrahydroquinoline-2,6(1H,5H)-dione. | |
| [(3-Methyl-1,3-cyclopentadiene-1-yl)methyl]benzene | [(3-Methyl-1,3-cyclopentadiene-1-yl)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(3-METHYL-1,3-CYCLOPENTADIENE-1-YL)METHYL]BENZENE;[(3-Methyl-1,3-cyclopentadien-1-yl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 278188-35-5. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM278188355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,3-pentadiene | 3-Methyl-1,3-pentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3E)-3-Methyl-1,3-pentadiene;(E)-3-Methyl-1,3-pentadiene;(Z)-CH2=CHC(CH3)=CHCH3;3-methyl-1,trans-3-pentadiene;TRANS-3-METHYL-1,3-PENTADIENE;3-METHYL-1,3-PENTADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 2787-43-1. Molecular formula: C6H10. Mole weight: 82.14. Density: 0.73 g/mL at 25 °C(lit.). Product ID: ACM2787431. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3E)-3-methylpenta-1,3-diene. | |
| 3-Methyl-1-hexylcyclohexane | 3-Methyl-1-hexylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-HEXYLCYCLOHEXANE;3-Methyl-1-hexylcyclohexane (cis + trans). Product Category: Heterocyclic Organic Compound. CAS No. 52886-35-8. Molecular formula: C13H26. Mole weight: 182.35. Product ID: ACM52886358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1H-pyrrolo[3,2-b]pyridine | 3-Methyl-1H-pyrrolo[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1H-pyrrolo(3,2-b)pyridine, 1H-Pyrrolo(3,2-b)pyridine, 3-methyl-, S14-1730, 25796-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 25796-94-5. Molecular formula: C8H8N2. Mole weight: 132.162520 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: CC1=CNC2=C1N=CC=C2. Density: 1.187g/cm³. Product ID: ACM25796945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-Penten-4-Yn-3-Ol | 3-Methyl-1-Penten-4-Yn-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethynyl Methyl Vinyl Carbinol. Product Category: Heterocyclic Organic Compound. CAS No. 3230-69-1. Molecular formula: C6H8O. Mole weight: 96.13. Canonical SMILES: CC(O)(C=C)C#C. Product ID: ACM3230691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-trimethylsilyl-1-pentyn-3-ol | 3-Methyl-1-trimethylsilyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009127;(+/-) 3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-). Product Category: Heterocyclic Organic Compound. CAS No. 17889-43-9. Molecular formula: C9H18OSi. Mole weight: 170.32. Density: 0.844. Product ID: ACM17889439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2,4-heptanediol | 3-Methyl-2,4-heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2,4-HEPTANEDIOL;3-methylheptane-2,4-diol;Nsc66399. Product Category: Heterocyclic Organic Compound. CAS No. 6964-4-1. Molecular formula: C8H18O2. Mole weight: 146.23. Product ID: ACM6964041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-buten-1-yl thiolacetate-d6 | 3-Methyl-2-buten-1-yl thiolacetate-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-BUTEN-1-YL THIOLACETATE-D6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 1189502-84-8. Molecular formula: C7H6D6OS. Mole weight: 150.2715507. Product ID: ACM1189502848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-hexanone | 3-Methyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-N-BUTYL KETONE;3-METHYL-2-HEXANONE;3-methyl-hexan-2-one;3-methylhexan-2-one;CH3(CH2)2CH(CH3)COCH3;3-METHYL-2-HEXANONE 99%;Methyl 1-Methylbutyl Ketone;1-Methylbutylmethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 2550-21-2. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.96. IUPACName: 3-methylhexan-2-one. Canonical SMILES: CCCC(C)C(=O)C. Density: 0.82. ECNumber: 219-846-9. Product ID: ACM2550212. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methyl-2-oxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid | (3-Methyl-2-oxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST091136, 2-(3-methyl-2-oxo-1,3,4-trihydroquinazolinyl)acetic acid, BAS 14051086, AC1NKN79, MolPort-002-027-915, HMS1700N15, SBB072499, STK271728, AKOS000645931, MCULE-4954575276, KB-207429, 2-(3-methyl-2-oxo-4H-quinazolin-1-yl)acetic acid, A3451/0146552, (3-methyl-2-oxo-3,4-dihydro-1(2h)-quinazolinyl)acetic acid, (3-Methyl-2-oxo-3,4-dihydro-2H-quinazolin-1-yl)-acetic acid, (3-methyl-2-oxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid, 696637-93-1. Product Category: Heterocyclic Organic Compound. CAS No. 696637-93-1. Molecular formula: C11H12N2O3. Mole weight: 220.224580 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methyl-2-oxo-4H-quinazolin-1-yl)acetic acid. Canonical SMILES: CN1CC2=CC=CC=C2N(C1=O)CC(=O)O. Product ID: ACM696637931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-pentenoic acid | 3-Methyl-2-pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-pentenoic acid;3-Methyl-pent-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3675-21-6. Molecular formula: C6H10O2. Mole weight: 114.143. Purity: 0.96. IUPACName: (Z)-3-methylpent-2-enoic acid. Canonical SMILES: CCC(=CC(=O)O)C. Density: 0.987 g/cm³. Product ID: ACM3675216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3,8-diazabicyclo[3,2,1]octane | 3-Methyl-3,8-diazabicyclo[3,2,1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0548526, CID93613, LS-59784, 5-23-03-00463 (Beilstein Handbook Reference), 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-, 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 57269-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 57269-45-1. Molecular formula: C7H14N2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)ethanone. Product ID: ACM57269451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,8-diazabicyclo[3.2.1]octane. | |
| 3-Methyl-3-nitrothietane | 3-Methyl-3-nitrothietane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-3-nitrothietane, 66810-29-5, SureCN868333, AKOS015950392, RP08258, FT-0686021. Product Category: Heterocyclic Organic Compound. CAS No. 66810-29-5. Molecular formula: C4H7NO2S. Mole weight: 133.17. Purity: 0.96. IUPACName: 3-methyl-3-nitrothietane. Canonical SMILES: CC1(CSC1)[N+](=O)[O-]. Product ID: ACM66810295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3'-thiomorpholinomethyl benzophenone | 3-Methyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-64398, 898762-55-5, CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE, CTK5G4465, AKOS016020415, cyclohexyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-55-5. Molecular formula: C19H21NOS. Mole weight: 311.44932. Purity: 0.96. IUPACName: cyclohexyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898762555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898762-74-8. | |
| 3-Methyl-3-trimethylsilyloxy-1-butyne | 3-Methyl-3-trimethylsilyloxy-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 495239_ALDRICH, EINECS 241-823-7, ((1,1-Dimethyl-2-propynyl)oxy)trimethylsilane, [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane, [(1,1-Dimethyl-2-propynyl)oxy](trimethyl)silane, Silane, [(1,1-dimethyl-2-propynyl)oxy]trimethyl-, 17869-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 17869-77-1. Molecular formula: C8H16OSi. Mole weight: 156.3. Purity: 0.96. IUPACName: trimethyl(2-methylbut-3-yn-2-yloxy)silane. Canonical SMILES: CC(C)(C#C)O[Si](C)(C)C. Density: 0.8. ECNumber: 241-823-7. Product ID: ACM17869771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-(methylsulfonyl)benzoic acid | 3-Methyl-4-(methylsulfonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-(METHYLSULFONYL)BENZOIC ACID, 1186663-65-9, SCHEMBL2590708, JVBNILACPMFONW-UHFFFAOYSA-N, MolPort-028-960-879, AKOS022183476, 3-methyl-4-methylsulfonyl-benzoic acid, TRA0072011, AK-82602, SY006352, AB0065320, AJ-104573, DB-014562, KB-236571, TC-307463, K-1322. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-65-9. Molecular formula: C9H10O4S. Mole weight: 214.238300 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-4-methylsulfonylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C. Product ID: ACM1186663659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4'-thiomorpholinomethyl benzophenone | 3-Methyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-25-7. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (3-methylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.154g/cm³. Product ID: ACM898782257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride,99 | 3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-METHOXYCARBONYL-4-PIPERIDONE HYDROCHLORIDE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 205692-64-4. Molecular formula: C8H13NO3.ClH. Mole weight: 207.656. Product ID: ACM205692644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid methyl ester | 3-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 76923-15-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Product ID: ACM76923154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyl-5-(trifluoromethyl) phenol | 3-methyl-5-(trifluoromethyl) phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-5-(trifluoromethyl)phenol, 934180-46-8, SureCN429599, MB23368, 3-HYDROXY-5-METHYLBENZOTRIFLUORIDE, 3-HYDROXY-5-(TRIFLUOROMETHYL)TOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 934180-46-8. Molecular formula: C8H7F3O. Mole weight: 176.1358. Purity: 0.96. IUPACName: 3-methyl-5-(trifluoromethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1)O)C(F)(F)F. Product ID: ACM934180468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride | 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,8,8a-Hexahydro-1-methyl-3a-propylindeno(2,1-b)pyrrole hydrochloride, INDENO(2,1-b)PYRROLE, 1,2,3,3a,8,8a-HEXAHYDRO-1-METHYL-3a-PROPYL-, HYDROCHLORIDE, 32940-43-5, AC1L1VGU, LS-81984, 1-methyl-3a-propyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrolium chloride, 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 32940-43-5. Molecular formula: C15H22ClN. Mole weight: 251.795 g/mol. Purity: 0.96. IUPACName: 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium;chloride. Canonical SMILES: CCCC12CC[NH+](C1CC3=CC=CC=C23)C.[Cl-]. Product ID: ACM32940435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Methylamino)methyl]phenol | 3-[(Methylamino)methyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028180, 3-(methylaminomethyl)phenol, 3-[(methylamino)methyl]phenol, MolPort-004-304-821, ALBB-004075, STK502898, CID10486905, 123926-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 123926-62-5. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 3-(methylaminomethyl)phenol. Canonical SMILES: CNCC1=CC(=CC=C1)O. Density: 1.059g/cm³. Product ID: ACM123926625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)propanamide | 3-(Methylamino)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylamino)propanamide, 3-(Methylamino)propionamide, 4874-17-3, N~3~-methyl-beta-alaninamide, ACMC-20anih, N-Methyl-beta-alanamide, Ambcb4029061, CTK6I5558, MolPort-008-643-551, BBL023425, STL069432, AKOS005289623, AG-A-53914, AK121223, KB-85684. Product Category: Heterocyclic Organic Compound. CAS No. 4874-17-3. Molecular formula: C4H10N2O. Mole weight: 102.14. Purity: 0.96. IUPACName: 3-(methylamino)propanamide. Canonical SMILES: CNCCC(=O)N. Product ID: ACM4874173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbenzothiophene-5-carbonitrile | 3-Methylbenzothiophene-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19404-23-0, 3-Methyl-benzo[b]thiophene-5-carbonitrile, 3-methylbenzo[b]thiophene-5-carbonitrile, SureCN8784829, CTK8C1027, ANW-65750, AKOS006292976, 3-methyl-1-benzothiophene-5-carbonitrile, AK-89050, KB-70965, 3-METHYLBENZOTHIOPHENE-5-CARBONITRILE, A4270, I09-1786. Product Category: Heterocyclic Organic Compound. CAS No. 19404-23-0. Molecular formula: C10H7NS. Mole weight: 173.23. Purity: 0.96. IUPACName: 3-methyl-1-benzothiophene-5-carbonitrile. Canonical SMILES: CC1=CSC2=C1C=C(C=C2)C#N. Density: 1.234g/cm³. Product ID: ACM19404230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutan-2-yl nitrate | 3-Methylbutan-2-yl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methylbutan-2-yl Nitrate, 123041-25-8, ACMC-20mqd9, AC1L3B2H, CTK0I3808. Product Category: Heterocyclic Organic Compound. CAS No. 123041-25-8. Molecular formula: C5H11NO3. Mole weight: 133.1457. Purity: 0.96. IUPACName: 3-methylbutan-2-yl nitrate. Canonical SMILES: CC(C)C(C)O[N+](=O)[O-]. Density: 1.016g/cm³. Product ID: ACM123041258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyl 2-(2,4,5-trichlorophenoxy)acetate | 3-Methylbutyl 2-(2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90026, EINECS 245-483-0, 3-Methylbutyl (2,4,5-trichlorophenoxy)acetate, 23197-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 23197-61-7. Molecular formula: C13H15Cl3O3. Mole weight: 325.615 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl 2-(2,4,5-trichlorophenoxy)acetate. Canonical SMILES: CC(C)CCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.291g/cm³. ECNumber: 245-483-0. Product ID: ACM23197617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyl N-(3-hydroxyphenyl)carbamate | 3-Methylbutyl N-(3-hydroxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentyl m-hydroxycarbanilate, m-Hydroxycarbanilic acid isopentyl ester, NSC 222634, CARBANILIC ACID, m-HYDROXY-, ISOPENTYL ESTER, 73623-18-4, AC1L1BX4, Carbanilic acid, isopentyl ester, Carbamic acid, 3-methylbutyl ester, NSC222634, NSC-222634, LS-51312, 3-methylbutyl N-(3-hydroxyphenyl)carbamate, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73623-18-4. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)CCOC(=O)NC1=CC(=CC=C1)O. Density: 1.152g/cm³. Product ID: ACM73623184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyric acid-1-13c | 3-Methylbutyric acid-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleric acid-1-13C, 3-Methylbutyric acid-1-13C, 487635_ALDRICH, 87994-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 87994-84-1. Molecular formula: C5H10O2. Mole weight: 103.14. Purity: 0.96. IUPACName: 3-methylbutanoic acid. Canonical SMILES: CC(C)CC(=O)O. Density: 0.946 g/mL at 25ºC. Product ID: ACM87994841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylcinnoline | 3-Methylcinnoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methylcinnoline. Product Category: Heterocyclic Organic Compound. CAS No. 17372-78-0. Molecular formula: C9H8N2. Mole weight: 144.17. Density: 1.141. Product ID: ACM17372780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylene-2,6-heptanedione | 3-Methylene-2,6-heptanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylene-2,6-heptanedione, 22289-05-0, CHEMBL162283, 2,6-Heptanedione,3-methylene-, CTK4E9120, AKOS006229654, AG-E-62916, FT-0616156. Product Category: Heterocyclic Organic Compound. CAS No. 22289-05-0. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. Purity: 0.96. IUPACName: 3-methylideneheptane-2,6-dione. Canonical SMILES: CC(=O)CCC(=C)C(=O)C. Product ID: ACM22289050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylfuran-methyl-d3 | 3-Methylfuran-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylfuran-methyl-D3. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless liquid. CAS No. 105855-05-8. Molecular formula: C5H3D3O. Product ID: ACM105855058. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylfuran-d3. | |
| 3-Methylisonicotinamide | 3-Methylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylisonicotinamide;3-Methyl-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 251101-36-7. Molecular formula: C7H8N2O. Mole weight: 136.15. Product ID: ACM251101367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-L-tyrosine | 3-Methyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 17028-03-4. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)CC(C(=O)O)N)O. Product ID: ACM17028034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnitrosaminopropionaldehyde | 3-Methylnitrosaminopropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylnitrosoamino)propionaldehyde; 3-(N-Nitrosomethylamino)propionaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 85502-23-4. Molecular formula: C4H8N2O2. Mole weight: 116.14. Density: 1.09g/cm³. Product ID: ACM85502234. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methylpyridin-4-yl)methanamine dihydrochloride | (3-Methylpyridin-4-yl)methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85127-50-0, (3-Methylpyridin-4-yl)methanamine dihydrochloride, AGN-PC-00KRHE, 4-Aminomethyl-3-methylpyridine 2HCl, AKOS015966475, AK-74167, A40470, (3-methylpyridin-4-yl)methanamine;dihydrochloride, 4-AMINOMETHYL-3-METHYLPYRIDINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 85127-50-0. Molecular formula: C7H12Cl2N2. Mole weight: 195.089580 [g/mol]. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CC1=C(C=CN=C1)CN.Cl.Cl. Product ID: ACM85127500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpyridine-4-boronic acid pinacol ester | 3-Methylpyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1032358-00-1. Molecular formula: C12H18BNO2. Mole weight: 219.08782. Purity: 0.96. IUPACName: 3-methyl-4-(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=NC=C2)C. Density: 1.02 g/cm³. Product ID: ACM1032358001. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. | |
| 3'-(Methylthio)-1,1'-biphenyl-4-carbaldehyde | 3'-(Methylthio)-1,1'-biphenyl-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE;3'-(METHYLTHIO)-1,1'-BIPHENYL-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 885965-37-7. Molecular formula: C14H12OS. Mole weight: 228.31. Product ID: ACM885965377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylthio)-1,2,4-oxadiazol-5-amine | 3-(Methylthio)-1,2,4-oxadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-554-130, NSC344509, STK429815, CID335397, ZINC16939852, 3-(methylsulfanyl)-1,2,4-oxadiazol-5-amine, 55864-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 55864-39-6. Molecular formula: C3H5N3OS. Mole weight: 131.156300 [g/mol]. Purity: 0.96. IUPACName: 3-methylsulfanyl-1,2,4-oxadiazol-5-amine. Canonical SMILES: CSC1=NOC(=N1)N. Density: 1.43g/cm³. Product ID: ACM55864396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylthio-2-phenyl-4,5,6,7-tetrahydro-2H-indazole | 3-Methylthio-2-phenyl-4,5,6,7-tetrahydro-2H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLTHIO-2-PHENYL-4,5,6,7-TETRAHYDRO-2H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-07-5. Molecular formula: C14H16N2S. Mole weight: 244.36. Product ID: ACM871110075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylthymidine | 3-Methylthymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-METHYLTHYMIDINE;methylthymidine;3-METHYLTHYMIDINE;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione;1-[(2R,4S,5R)-4-hydroxy-5-. Product Category: Heterocyclic Organic Compound. CAS No. 958-74-7. Molecular formula: C11H16N2O5. Mole weight: 256.26. Product ID: ACM958747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Monoiodothyronine | 3-Monoiodothyronine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodothyronine, 3-monoiodothyronine, O-(4-Hydroxyphenyl)-3-iodotyrosine, CID123785, 3-T1, L-Tyrosine, O-(4-hydroxyphenyl)-, monoiodo deriv., 16170-92-6, 29354-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 16170-92-6. Molecular formula: C15H14INO4. Mole weight: 399.180430 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[4-(4-hydroxyphenoxy)-3-iodophenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CC(C(=O)O)N)I. Product ID: ACM16170926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Iodo-L-thyronine, 3'-Monoiodothyronine. | |
| 3-(Morpholine-4-sulfonyl)benzonitrile | 3-(Morpholine-4-sulfonyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5782932, ZINC05120542, AC1ONJ8D, Oprea1_521452, 3-(Morpholinosulfonyl)benzonitrile, 3-morpholin-4-ylsulfonylbenzonitrile, 3-(morpholine-4-sulfonyl)benzonitrile, AKOS000184427, MCULE-5357854005, NCGC00181893-01, AK-27861, KB-118240, 930703-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 930703-10-9. Molecular formula: C11H12N2O3S. Mole weight: 252.289580 [g/mol]. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonylbenzonitrile. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N. Product ID: ACM930703109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Naphthalen-2-yl-propionic acid ethyl ester | 3-Naphthalen-2-yl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 112598-96-6. Molecular formula: C15H16O2. Mole weight: 228.28634. Product ID: ACM112598966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-N-Boc-Amino-5-bromothiophene | 3-N-Boc-Amino-5-bromothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-N-Boc-Amino-5-bromothiophene;2-Bromo-4-(N-tert-Butyloxycarbonylamino)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 494833-75-9. Molecular formula: C9H12BrNO2S. Mole weight: 278.17. Purity: 0.96. IUPACName: tert-butyl N-(5-bromothiophen-3-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CSC(=C1)Br. Density: 1.511g/cm³. Product ID: ACM494833759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Carbazolyl)propyne | 3-(N-Carbazolyl)propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-CARBAZOLYL)PROPYNE;3-(N-Carbazoly)Propyne. Product Category: Heterocyclic Organic Compound. CAS No. 4282-77-3. Molecular formula: C14H10N2. Mole weight: 206.24. Purity: 0.96. IUPACName: 9-prop-2-ynylcarbazole. Canonical SMILES: C#CCN1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.03g/cm³. Product ID: ACM4282773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(prop-2-yn-1-yl)-9H-carbazole. | |
| 3'-Nitro-2,2,2-trifluoroacetophenone | 3'-Nitro-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-NITRO-2,2,2-TRIFLUOROACETOPHENONE;2,2,2-trifluoro-1-(3-nitrophenyl)ethan-1-one;(3-Nitrobenzoyl)trifluoromethane;3'-Nitro-α,α,α-trifluoroacetophenone;α,α,α-Trifluoro-3'-nitroacetophenone;2,2,2-trifluoro-1-(3-nitrophenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 657-15-8. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Product ID: ACM657158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-nitro-4-ethoxyacetophenone | 3-nitro-4-ethoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-4-ethoxyacetophenone;1-(4-ethoxy-3-nitrophenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24430-26-0. Molecular formula: C9H9NO4. Product ID: ACM24430260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-methylpropiophenone | 3-Nitro-4-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-4-methylpropiophenone;1-(4-methyl-3-nitrophenyl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 50630-41-6. Molecular formula: C10H11NO3. Product ID: ACM50630416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-benzenecarboximidic acid,hydrazide | 3-Nitro-benzenecarboximidic acid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-BENZENECARBOXIMIDIC ACID, HYDRAZIDE;Benzenecarboximidic acid, 3-nitro-, hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 60666-23-1. Molecular formula: C7H8N4O2. Mole weight: 180.16. Product ID: ACM60666231. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Nitro-benzoylamino)-acetic acid | (3-Nitro-benzoylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-hippursaeure; 3-Nitro-benzaminoessigsaeure; 3-Nitro-4-heptanol; N-(3-Nitro-benzoyl)-glycin; 3-nitrohippuric acid; 3-nitro-heptan-4-ol; 4-Heptanol,3-nitro; 3-nitro-benzoyl glycine; N-(3-Nitrobenzoyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 617-10-7. Molecular formula: C9H8N2O5. Mole weight: 224.17. Purity: 0.96. IUPACName: 2-[(3-nitrobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)O. Product ID: ACM617107. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-NITROBENZYL)MERCAPTAN 97 | (3-NITROBENZYL)MERCAPTAN 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Nitrobenzyl)mercaptan, (3-Nitrophenyl)methanethiol, 77472-39-0, AG-H-10086, ACMC-20apo0, AC1MN07P, Benzenemethanethiol,3-nitro-, 566942_ALDRICH, AC1Q1Y01, CTK5E4524, AKOS015888865, KB-207477, 3-Nitrobenzenemethanethiol;m-Nitrobenzyl mercaptan, I01-16679. Product Category: Heterocyclic Organic Compound. CAS No. 77472-39-0. Molecular formula: O2NC6H4CH2SH. Mole weight: 169.2. Purity: 0.96. IUPACName: (3-nitrophenyl)methanethiol. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CS. Density: 1.285g/cm³. Product ID: ACM77472390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitromethylphthalide | 3-Nitromethylphthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-4-(nitromethyl)-1H-2-benzopyran-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1076198-67-8. Molecular formula: C10H9NO2. Mole weight: 207.18. Purity: 0.96. IUPACName: 3-(nitromethyl)-3H-2-benzofuran-1-one. Product ID: ACM1076198678. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3598-68-3. | |
| 3-Nitro-n-propyl-4-pyridinamine | 3-Nitro-n-propyl-4-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 438554-27-9, SCHEMBL3050461, CTK8I7505, 3-nitro-N-propyl-4-Pyridinamine, 3-Nitro-N-propylpyridin-4-amine, WSXFBFCVDNKQEN-UHFFFAOYSA-N, 4-(n-Propylamino)-3-nitropyridine, (3-nitro-pyridin-4-yl)-propyl-amine, AKOS009232805, DB-070482. Product Category: Heterocyclic Organic Compound. CAS No. 438554-27-9. Molecular formula: C8H11N3O2. Mole weight: 181.191840 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-N-propylpyridin-4-amine. Canonical SMILES: CCCNC1=C(C=NC=C1)[N+](=O)[O-]. Product ID: ACM438554279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-NITROPHENACYL THIOCYANATE | 3-NITROPHENACYL THIOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_691942, MolPort-001-757-820, ZINC02388859, CID5031676, KA-0704, 6097-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 6097-22-9. Molecular formula: C9H6N2O3S. Mole weight: 222.22. Purity: 0.96. IUPACName: [2-(3-nitrophenyl)-2-oxoethyl] thiocyanate. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC#N. Density: 1.418 g/cm³. Product ID: ACM6097229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrophenethyl bromide | 3-Nitrophenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-nitrobenzene, 3-Nitrophenethyl bromide, 16799-04-5. beta.-(m-Nitrophenyl)ethylbromide, AC1LBZD8, ACMC-1CFX9, SureCN850312, CTK4D2833, Benzene,1-(2-bromoethyl)-3-nitro-, AKOS013153995, AG-E-17328, Benzene, 1-(2-bromoethyl)-3-nitro-, KB-212857, 1-(2-Bromoethyl)-3-nitrobenzene;m-Nitrophenethyl bromide; b-(m-Nitrophenyl)ethylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 16799-04-5. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-nitrobenzene. Product ID: ACM16799045. Alfa Chemistry ISO 9001:2015 Certified. | |
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