Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-61-6, 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate, SureCN6126751, CTK8B3457, ANW-42552, AKOS016001103, MB11499, AK-95116, KB-27620, A-5156, 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid pinacol ester, 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester,, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-, METHYL ESTER. CAS No. 1150271-61-6. Molecular formula: C15H18BF3O4. Mole weight: 330.1. Purity: 0.98. IUPACName: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)C (F) (F)F)C (=O)OC. Catalog: ACM1150271616. |  |
| 3-Methoxy propyl pentylamine99% | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy propyl pentylamine99%. CAS No. 111106-31-1. Catalog: ACM111106311. | |
| 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. CAS No. 113100-55-3. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Catalog: ACM113100553. | |
| 3-Methyl-1,2-oxathiolane 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 2,4-BUTANESULTONE;4-Hydroxy-2-butanesulfonic acid gamma-sultone;3-methyl-1,2-oxathiolane 2,2-dioxide;(R,S)-3-Methyl-[1,2]oxathiolane2,2-dioxide;1,2-oxathiolane,3-methyl-,2,2-dioxide;4-hydroxy-2-butanesulfonicacigamma-sultone;3-Methyl-1,2-oxathiolan-2,2-d. CAS No. 1121-03-5. Molecular formula: C4H8O3S. Mole weight: 136.17. Density: 1.28g/cm³. Catalog: ACM1121035. | |
| 3-Methyl-1,4-pentadiene | Heterocyclic Organic CompoundAlkenes. CAS No. 1115-08-8. Molecular formula: C6H10. Mole weight: 82.14. Catalog: ACM1115088. | |
| 3-Methyl-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1H-pyrazol-4-amine, 113140-10-6, 5-methyl-1H-pyrazol-4-amine, 3-Methyl-1H-pyrazol-4-ylamine, SBB009508, 3-methylpyrazole-4-ylamine, ZERO/004683, SureCN644792, AC1NP99U, AC1Q2Q5J, Ambcb4033144, SureCN6155854, BESTIPHARMA 517-806, CTK7D5541, 3-methyl-1 h-pyrazol-4-ylamine, 3-Methyl-1H -pyrazol-4-ylamine, MolPort-000-163-904, MolPort-016-631-280, ANW-72369, STK312889. CAS No. 113140-10-6. Molecular formula: C4H8ClN3. Mole weight: 97.12. Purity: 0.96. IUPACName: 5-methyl-1H-pyrazol-4-amine. Canonical SMILES: CC1=C(C=NN1)N. Density: 1.221g/cm³. Catalog: ACM113140106. | |
| 3-Methyl-1-phenylpyrazol-5-ylamine | Heterocyclic Organic Compound. CAS No. 1131-18-6. Molecular formula: C10H11N3. Mole weight: 173.21. Catalog: ACM1131186. | |
| 3-Methyl-1-phenylpyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-1-phenylpyrazole-5-carboxylic acid, 1136-76-1, 3-methyl-1-phenyl-1H-pyrazole-5-carboxylic acid, 5-methyl-2-phenylpyrazole-3-carboxylic acid, 5-Methyl-2-phenyl-2H-pyrazole-3-carboxylic acid, AE-641/01952026, AC1MCH89, SureCN1259093, MLS004820231, NIOSH/UQ6419000, CTK0H1622, MolPort-000-876-840, SBB092930, AKOS002666634, AG-A-61430, AG-A-61442, SMR003523801, KB-198014, LS-128362, BB 0216625. CAS No. 1136-76-1. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-methyl-2-phenylpyrazole-3-carboxylic acid. Canonical SMILES: CC1=NN(C(=C1)C(=O)O)C2=CC=CC=C2. Density: 1.24g/cm³. Catalog: ACM1136761. | |
| 3'-Methyl-2,2':5',2''-terthiophene | Heterocyclic Organic Compound. CAS No. 113386-76-8. Molecular formula: C13H10S3. Mole weight: 262.41. Density: 1.281. Catalog: ACM113386768. | |
| {3-Methyl-2- (2-propyl) -1-butene}{bis (dicyclohexylphosphino) ethane}platinum (0) | Platinum Complexes. Alternative Names: Dicyclohexyl (2-dicyclohexylphosphaniumylethyl) phosphanium; 3-methanidylidene-2, 4-dimethylpentane; platinum. CAS No. 111848-52-3. Molecular formula: C34H65P2Pt. Mole weight: 730.9. Purity: 0.98. Canonical SMILES: CC (C)C (=[CH-])C (C)C. C1CCC (CC1)[PH+] (CC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. [Pt]. Catalog: ACM111848523. | |
| 3-Methyl-2-(4-nitrophenyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-(4-NITROPHENYL)PYRIDINE. CAS No. 113120-13-1. Molecular formula: C12H10N2O2. Mole weight: 214.22. Catalog: ACM113120131. | |
| 3-Methyl-2-iso-propyl-1-butene | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-ISO-PROPYL-1-BUTENE. CAS No. 111823-35-9. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM111823359. | |
| 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-3-methylimidazo[4,5-f]quinoline; 3-Methyl-2-nitroimidazo[4,5-f]quinoline; Nitro-IQ. CAS No. 114451-08-0. Molecular formula: C11H8N4O2. Mole weight: 228.21. Appearance: Orange Solid. Purity: 0.96. IUPACName: 3-methyl-2-nitroimidazo[4,5-f]quinoline. Canonical SMILES: CN1C2=C (C3=C (C=C2)N=CC=C3)N=C1[N+] (=O)[O-]. Density: 1.53g/cm³. Catalog: ACM114451080. | |
| 3-Methyl-2-quinoxalinecarboxylic acid-d4 | 3-Methyl-2-quinoxalinecarboxylic acid-d4 is the deuterium labeled 3-Methyl-2-quinoxalinecarboxylic acid. 3-Methyl-2-quinoxalinecarboxylic acid (MQCA), an important N-oxide reductive metabolite of Quinocetone or Olaquindox, potently inhibits the growth of Chang liver cells through S phase arrest of the cell cycle. Group: Isotope-labeled environmental contaminants. Alternative Names: MQCA-d4. CAS No. 2244217-93-2. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O=C (C1=NC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2N=C1C)O. Catalog: ACM2244217932. | |
| (3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-967, AKOS015893263, FT-0684133, I04-4677, (3-methyl-4,5-dihydropyrazol-1-yl)acetic acid hydrochloride, (3-METHYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)ACETIC ACID HYDROCHLORIDE, 1134333-91-7. CAS No. 1134333-91-7. Molecular formula: C6H11ClN2O2. Mole weight: 178.62. Purity: 0.96. IUPACName: 2-(5-methyl-3,4-dihydropyrazol-2-yl)acetic acid;hydrochloride. Canonical SMILES: CC1=NN(CC1)CC(=O)O.Cl. Catalog: ACM1134333917. | |
| 3-Methyl-4-nitroaniline | Alfa Chemistry offers high-purity 3-Methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 5-Amino-2-nitrotoluene 4-Nitro-m-toluidine. CAS No. 611-05-2. Molecular formula: C7H8N2O2. Mole weight: 152.15. Appearance: Light yellow to Brown powder to crystal. Purity: >97.0%(GC). IUPACName: 3-methyl-4-nitroaniline. Canonical SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]. Density: 1.269 g/ml. ECNumber: 210-247-8. Catalog: ACM611052-1. | |
| 3-Methyl-4-oxo-2-hexenedioic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 112995-24-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM112995241. | |
| 3-Methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010907;3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;AKOS BBS-00000175;IFLAB-BB F1371-0001;3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID. CAS No. 112579-43-8. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: ACM112579438. | |
| 3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol | Heterocyclic Organic Compound. CAS No. 114724-47-9. Molecular formula: C8H13N3O. Mole weight: 167.21. Catalog: ACM114724479. | |
| 3-Methyl-5-(trifluoromethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-56-0, KB-32779, A-5168, 3-methyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester, 3-Methyl-5-(trifluoromethoxy)phenylboronic acid, pinacol ester, 3-Methyl-5-(trifluoromethoxy)phenylboronic acid, pinacol ester. CAS No. 1150561-56-0. Molecular formula: C14H18BF3O3. Mole weight: 302.1. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-[3-methyl-5-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC (F) (F)F)C. Catalog: ACM1150561560. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine, 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine, 1138444-16-2, AC1Q3Z2J, CTK6I3411, AKOS015851017, AG-A-61704, A-5994, 3-methyl-6-[2- (trimethylsilyl)ethynyl]imidazo[4, 5-b]pyridine. CAS No. 1138444-16-2. Molecular formula: C12H15N3Si. Mole weight: 229.36. Purity: 0.96. IUPACName: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. Catalog: ACM1138444162. | |
| 3-Methyladenine | 3-Methyladenine (3-MA) is a PI3K inhibitor. 3-Methyladenine is a widely used inhibitor of autophagy via its inhibitory effect on class III PI3K. Group: Inhibitors. Alternative Names: 3-Methylpurin-6-amine. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. Appearance: White powder. Purity: 0.98. IUPACName: 3-Methyl-7h-purin-6-imine. Canonical SMILES: CN1C=NC(=N)C2=C1N=CN2. Density: 1.60 g/cm³. Catalog: ACM5142234. | |
| 3-Methylcyclopentene | Heterocyclic Organic Compound. Alternative Names: (RS)-3-methylcyclopentene;3-Methylcyclopentene-1;cyclopentene,3-methyl-;R,S-3-methylcyclopentene;3-METHYL-1-CYCLOPENTENE;3-METHYLCYCLOPENTENE;3-METHYL-1-CYCLOPENTENE 99%. CAS No. 1120-62-3. Molecular formula: C6H10. Mole weight: 82.1436. Density: 0.805 g/cm³. Catalog: ACM1120623. | |
| 3-Methyl-d3-adenine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-D3-ADENINE. CAS No. 110953-39-4. Molecular formula: C6H4D3N5. Mole weight: 152.17. Appearance: White Solid. Catalog: ACM110953394. | |
| 3-Methyl-d3-indole | Heterocyclic Organic Compound. Alternative Names: Skatole; 3-Methyl-1H-indole. CAS No. 111399-60-1. Molecular formula: 134.2. Mole weight: 134.2. Purity: 99 atom % D. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM111399601. | |
| 3-(Methylthio)propionic acid | 3-(Methylthio)propionic acid is an intermediate in the methionine metabolism. Group: Inhibitors. Alternative Names: 3-methylsulfanylpropanoic acid; 3-Methylmercaptopropionic Acid. CAS No. 646-01-5. Molecular formula: C4H8O2S. Mole weight: 120.17. Purity: 0.96. IUPACName: 3-methylsulfanylpropanoic acid. Canonical SMILES: CSCCC(=O)O. Density: 1.16. ECNumber: 211-460-9. Catalog: ACM646015. | |
| 3-(Monomethoxytritylamino)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(MONOMETHOXYTRITYLAMINO)PROPAN-1-OL. CAS No. 112510-75-5. Molecular formula: C23H25NO2. Mole weight: 347.45. Catalog: ACM112510755. | |
| 3-(N-Acetoaceto)amino-4-methoxyacetanilide | Heterocyclic Organic Compound. Alternative Names: 3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE;N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE;N-[3'-(Acetoacetamido)-4'-methoxyacetanilide;3-(N-Acetoacetate)amino-4-methoxyacetanilide;3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE 98%;N-[5-(Acetylamino)-2-me. CAS No. 112854-88-3. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. IUPACName: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC (=O)CC (=O)NC1=C (C=CC (=C1)NC (=O)C)OC. Density: 1.26. Catalog: ACM112854883. | |
| 3-Naphthalen-2-yl-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER. CAS No. 112598-96-6. Molecular formula: C15H16O2. Mole weight: 228.28634. Catalog: ACM112598966. | |
| 3-Nitroaniline-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: m-Aminonitrobenzene. CAS No. 115044-52-5. Molecular formula: O2NC6D4NH2. Mole weight: 142.15. Purity: 98 atom % D. Catalog: ACM115044525. | |
| 3-Nitroisoxazoline | Heterocyclic Organic Compound. CAS No. 1121-14-8. Catalog: ACM1121148. | |
| 3-O-Methyl-6-fluoro-L-dopa,omfd | Heterocyclic Organic Compound. Alternative Names: 3-O-Methyl-6-fluoro-L-Dopa, OMFD;L-Tyrosine, 2-fluoro-5-methoxy-;O-Methyl-6-fluorodopa;OMFD. CAS No. 114077-01-9. Molecular formula: C10H12FNO4. Catalog: ACM114077019. | |
| 3-Oxo-N-(3-phenyl-propyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: 3-oxo-N-(3-phenylpropyl)butanamide, Butanamide, 3-oxo-N-(3-phenylpropyl)-, ST50443206, 112369-47-8, NSC75889, AC1L5NPR, ACMC-20mg38, AC1Q1K3V, CTK0D2008, MolPort-001-794-545, NSC-75889, SBB079076, ZINC01701866, AKOS008967789, 3-Oxo-N-(3-phenyl-propyl)-butyramide, MCULE-1387422208, N-(3-PHENYLPROPYL)ACETOACETAMIDE, KB-81671. CAS No. 112369-47-8. Molecular formula: C13H17NO2. Mole weight: 219.2796. Purity: 0.96. IUPACName: 3-oxo-N-(3-phenylpropyl)butanamide. Canonical SMILES: CC(=O)CC(=O)NCCCC1=CC=CC=C1. Catalog: ACM112369478. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9CI). CAS No. 111656-48-5. Molecular formula: C6H12N2O2. Catalog: ACM111656485. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9ci) | Heterocyclic Organic Compound. CAS No. 111656-46-3. Molecular formula: C6H12N2O2. Catalog: ACM111656463. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 111717-27-2. Molecular formula: C6H12N2O2. Catalog: ACM111717272. | |
| 3-Pentenoic acid,3-acetyl-4-amino- | Heterocyclic Organic Compound. CAS No. 113618-93-2. Catalog: ACM113618932. | |
| 3-(Perfluorobutyryl)-(-)-camphor,98% | Heterocyclic Organic Compound. Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. CAS No. 115224-00-5. Molecular formula: C14H15F7O2. Mole weight: 348.26. Purity: 0.96. IUPACName: (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1 (C2CCC1 (C (=O)C2C (=O)C (C (C (F) (F)F) (F)F) (F)F)C)C. Density: 1.352g/cm³. Catalog: ACM115224005. | |
| 3-Phenyl-1-(pyrrol-1-yl)propan-1-one | Other Alkaloids. Alternative Names: 1-(1-Oxo-3-phenylpropyl)-1H-pyrrole. CAS No. 112448-69-8. Molecular formula: C13H13NO. Mole weight: 199.25. Appearance: Solid. Purity: 0.98. IUPACName: 3-Phenyl-1-pyrrol-1-ylpropan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)N2C=CC=C2. Catalog: ACM112448698. | |
| 3-Phenyl-3-(N-piperidinyl)bicyclo(3.1.0)hexane | Heterocyclic Organic Compound. CAS No. 114200-20-3. Catalog: ACM114200203. | |
| 3-Phenyl-4,6,8-trimethylcoumarin | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-4,6,8-TRIMETHYLCOUMARIN. CAS No. 112030-32-7. Molecular formula: C18H16O2. Mole weight: 264.31844. Catalog: ACM112030327. | |
| 3-Phenylethynyl-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLETHYNYL-BENZALDEHYDE. CAS No. 115021-39-1. Molecular formula: C15H10O. Mole weight: 206.24. Catalog: ACM115021391. | |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic & printed electronics. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. Appearance: Solid. Purity: 0.97. IUPACName: 3-phenylisoquinoline. Canonical SMILES: c1ccc(cc1)-c2cc3ccccc3cn2. Catalog: ACM37993763-2. | |
| (3-Phenyloxetan-3-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (3-Phenyloxetan-3-yl)methanol, 114012-43-0, SureCN1561557, CTK8E2693, HT695, 3-PHENYL-3-OXETANEMETHANOL, ACN-P000735, 3-OXETANEMETHANOL, 3-PHENYL-, AKOS006373740, PB13854, RP07241, AK139729, AM20020008, 114012-43-0 (3-phenyloxetan-3-yl)methanol, H112417, I14-11640. CAS No. 114012-43-0. Molecular formula: C10H12O2. Mole weight: 164.23. Purity: 0.96. IUPACName: (3-phenyloxetan-3-yl)methanol. Canonical SMILES: C1C(CO1)(CO)C2=CC=CC=C2. Density: 1.146 g/cm³. Catalog: ACM114012430. | |
| 3-(Piperazin-1-ylmethyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-Piperazin-1-ylmethyl-1H-indole. CAS No. 114746-66-6. Molecular formula: C13H17N3. Mole weight: 215.3. Purity: 0.96. Density: 1.168g/cm³. Catalog: ACM114746666. | |
| 3-Piperidinol,1-methyl-4-(2,4,6-trimethoxyphenyl)-,(3S,4R)- | Heterocyclic Organic Compound. Alternative Names: 3-PIPERIDINOL, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-, (3S,4R)-. CAS No. 113225-19-7. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.96. IUPACName: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylicacid. Canonical SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O. Density: 1.122g/cm³. ECNumber: 206-864-7. Catalog: ACM113225197. | |
| 3-Piperidinol,1-methyl-4-(2,4,6-trimethoxyphenyl)-,cis-(+)- | Heterocyclic Organic Compound. Alternative Names: 3-PIPERIDINOL, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-, CIS-(+)-. CAS No. 113225-18-6. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-1-(3-nitrophenyl)methanimine. Canonical SMILES: C1=CC (=CC (=C1)[N+] (=O)[O-])C=NC2=CC=C (C=C2)Cl. Catalog: ACM113225186. | |
| 3-Piperidinone,1-methyl-4-(2,4,6-trimethoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-PIPERIDINONE, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-;N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERIDINE. CAS No. 113225-10-8. Molecular formula: C15H21NO4. Mole weight: 279.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-one. Canonical SMILES: CN1CCC(C(=O)C1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.116g/cm³. Catalog: ACM113225108. | |
| [3-Prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl]prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 113674-04-7, AC1L1XCB, DSSTox_CID_22264, DSSTox_RID_79981, DSSTox_GSID_42264, 408263_ALDRICH, EINECS 225-644-1, Tox21_301685, NCGC00255766-01, CAS-4986-89-4, 2,2-Bis(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propyl prop-2-enoate, [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate, 2-Propenoic acid, 2,2-bis(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2,2-bis[[(1-oxo-2-propenyl) oxy]methyl]-1,3-propanediyl ester, 124538-16-5, 150315-46-1, 152992-37-5, 154303-16-9, 2-Propenoic acid, 1,1-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester. CAS No. 113674-04-7. Molecular formula: C17H20O8. Mole weight: 352.336 g/mol. Purity: 0.96. IUPACName: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate. Canonical SMILES: C=CC (=O)OCC (COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. ECNumber: 225-644-1. Catalog: ACM113674047. | |
| 3-Pyrazinyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 112570-98-6. Catalog: ACM112570986. | |
| 3-Pyridazinamine,6-(3-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(3-methylphenyl)-. CAS No. 113121-50-9. Molecular formula: C11H11N3. Mole weight: 185.22514. Purity: 0.96. IUPACName: 6-(3-methylphenyl)pyridazin-3-amine. Density: 1.159g/cm³. Catalog: ACM113121509. | |
| (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanol, [3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol, 1119451-10-3, (3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanol, CTK8A3523, MolPort-006-067-239, ALBB-005675, SBB047881, STK503540, ZINC29866001, AKOS005171502, AG-A-04083, MCULE-4715041258, AK124579. CAS No. 1119451-10-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. Purity: 0.96. IUPACName: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanol. Catalog: ACM1119451103. | |
| 3-Pyridinamine,6-(cyclopropylsulfonyl)-2-methyl- | Heterocyclic Organic Compound. CAS No. 1147558-17-5. Catalog: ACM1147558175. | |
| 3-Pyridineacetic acid | Solid. Group: Pheromone ingredients. Alternative Names: 3-pyridineacetic acid;3-pyridylacetic acid;501-81-5;2-(pyridin-3-yl)acetic acid; piridil; Piristerol; lessterol; lioxone; minedil; toneon; 2-(3-pyridyl)acetic acid;coletin;pyridine-3-acetic acid;2-pyridin-3-ylacetic acid;pyridin-3-ylacetic acid;UNII-7UFO07435N;3-Pyridineacetic acid HCl;3-Pyridinylacetic acid;NSC70769;NSC 70769;(pyridin-3-yl)acetic acid;CHEBI:86390;7UFO07435N;NSC-70769;3-pyridylace. CAS No. 501-81-5. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPACName: 2-pyridin-3-ylacetic acid. Canonical SMILES: C1=CC(=CN=C1)CC(=O)O. ECNumber: 229-148-6;207-928-7. Catalog: ACM501815. | |
| 3-Pyridinebutanamine,a-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-5-(3-PYRIDYL)PENTANE;(R)-5-(3-PYRIDYL)-2-PENTYLAMINE. CAS No. 111954-72-4. Molecular formula: C10H16N2. Mole weight: 164.2474. Purity: 0.96. IUPACName: 5-pyridin-3-ylpentan-2-amine. Canonical SMILES: CC(CCCC1=CN=CC=C1)N. Density: 0.971 g/cm³. Catalog: ACM111954724. | |
| 3-Pyridinebutanamine,a-methyl-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S)-5-(3-PYRIDYL)-2-PENTYLAMINE;(S)-2-AMINO-5-(3-PYRIDYL)PENTANE. CAS No. 111954-73-5. Molecular formula: C10H16N2. Mole weight: 164.2474. Purity: 0.96. IUPACName: (2S)-5-pyridin-3-ylpentan-2-amine. Canonical SMILES: CC(CCCC1=CN=CC=C1)N. Density: 0.971 g/cm³. Catalog: ACM111954735. | |
| 3-Pyridinecarboxamide,2-chloro-N-[(2-methylphenyl)sulfonyl]- | Heterocyclic Organic Compound. CAS No. 113513-65-8. Molecular formula: C13H11ClN2O3S. Catalog: ACM113513658. | |
| 3-Pyridinecarboxamide,2-phenoxy- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\12-96;2-PHENOXYPYRIDINE-3-CARBOXAMIDE;2-PHENOXYNICOTINAMIDE;2-Phenoxynicotinamide, 97;2-Phenoxypyridine-3-carboxamide 97%. CAS No. 111950-69-7. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-phenoxypyridine-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N. Density: 1.245g/cm³. Catalog: ACM111950697. | |
| 3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI). CAS No. 111374-71-1. Molecular formula: C8H9FN2O3. Catalog: ACM111374711. | |
| 3-Pyridinecarboxylicacid,2-cyano-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL-2-CYANONICOTINATE;TERT-BUTYL-2-CYANONICTINATE. CAS No. 114429-07-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: tert-butyl 2-cyanopyridine-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=C(N=CC=C1)C#N. Density: 1.14g/cm³. Catalog: ACM114429071. | |
| 3-Pyridinecarboxylicacid,5-bromo-,hydrazide | Heterocyclic Organic Compound. CAS No. 112193-41-6. Molecular formula: C6H6BrN3O. Mole weight: 216.04. Catalog: ACM112193416. | |
| 3-Pyridinecarboxylicacid,5-hydroxy-,hydrazide(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylicacid,5-hydroxy-,hydrazide(9CI). CAS No. 112193-39-2. Molecular formula: C6H7N3O2. Catalog: ACM112193392. | |
| 3-Pyridinemethanol,2-methoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: (2-methoxypyridin-3-yl)methanol, 112197-16-7, (2-methoxy-3-pyridinyl)methanol, 3-Hydroxymethyl-2-methoxypyridine, methoxypyridinylmethanol, SureCN18440, CTK8B7419, MolPort-004-757-732, (2-Methoxypyridin-3-yl)-methanol, (2-methoxy-3-pyridyl)methan-1-ol, (2-Methoxy-pyridin-3-yl)-methanol, 2-METHOXY-3-PYRIDINEMETHANOL, 2-METHOXYPYRIDINE-3-METHANOL, ANW-57247, CL0061, SBB086070, ZINC35570006, AKOS005072914, AM90668, GD-0733. CAS No. 112197-16-7. Molecular formula: C7H9NO2. Mole weight: 139.153. Purity: 0.96. IUPACName: (2-methoxypyridin-3-yl)methanol. Density: 1.155g/cm³. Catalog: ACM112197167. | |
| 3-Pyrrolidinecarboxylicacid,3-amino-,(3S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinecarboxylicacid,3-amino-,(3S)-(9CI). CAS No. 113473-30-6. Molecular formula: C5H10N2O2. Catalog: ACM113473306. | |
| 3-Pyrrolidinethiol,2-imino-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinethiol,2-imino-1-methyl-;3-Pyrrolidinethiol,2-imino-1-methyl-(9CI). CAS No. 111300-02-8. Molecular formula: C5H10N2S. Mole weight: 130.2113. Catalog: ACM111300028. | |
| 3-Quinolinamine,5,6,7,8-tetrahydro-2-methyl- | Heterocyclic Organic Compound. CAS No. 113738-00-4. Catalog: ACM113738004. | |
| [(3R)-3-Fluorooxolan-3-yl]methanol | Heterocyclic Organic Compound. Alternative Names: WT952, (3R)-3-fluorotetrahydro-3-Furanmethanol, DB-060203, 1123787-01-8 [(3R)-3-fluorooxolan-3-yl]methanol, 1123787-01-8. CAS No. 1123787-01-8. Molecular formula: C5H9FO2. Mole weight: 120.122163 [g/mol]. Purity: 0.96. IUPACName: [(3R)-3-fluorooxolan-3-yl]methanol. Canonical SMILES: C1COCC1(CO)F. Catalog: ACM1123787018. | |
| (3R,4R)-1-Boc-4-methylpyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4R)-1-Boc-4-methylpyrrolidine-3-carboxylic acid;(3R,4R)-1-[(tert-butoxy)carbonyl]-4-methylpyrrolidine-3-carboxylic acid. CAS No. 1119512-35-4. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: (3R,4R)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1CN(CC1C(=O)O)C(=O)OC(C)(C)C. Catalog: ACM1119512354. | |
| (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol | Heterocyclic Organic Compound. Alternative Names: 1,1'-[[(1R,2R)-1,2-Diethenyl-1,2-ethanediyl]bis(oxymethylene)]bis-benzene. CAS No. 112571-38-7. Molecular formula: C20H22O2. Mole weight: 294.39. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene. Canonical SMILES: C=CC (C (C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2. Catalog: ACM112571387. | |
| (3R,4R)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1152110-80-9, SureCN376329, CTK7E0324, AG-A-57054, AK146152, A803390, S12-0021, tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate, tert-butyl 3-azanyl-4-methyl-pyrrolidine-1-carboxylate, (3R,4R)-tert-butyl 3-amino-4-methylpyrrolidine-1-carboxylate, 3-amino-4-methyl-1-pyrrolidinecarboxylic acid tert-butyl ester, 889947-50-6. CAS No. 1152110-80-9. Molecular formula: C10H20N2O2. Mole weight: 200.278000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-amino-4-methylpyrrolidine-1-carboxylate. Catalog: ACM1152110809. | |
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