Alfa Chemistry. 2 - 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-Methoxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 3-methoxy-2-propanediol; glycerin-alpha-monomethylether; glycerol1-monomethylether. CAS No. 623-39-2. Molecular formula: C4H10O3. Mole weight: 106.12 g/mol. Appearance: Colorless Viscous Liquid. Purity: 0.95. Canonical SMILES: COCC(O)CO. Density: 1.114. ECNumber: 210-791-6. Catalog: ACM-MO-623392. |  |
| 3-Methoxy-1-propanamine | Use as cleansing agent. Use as solvent. Use as emulsifying agent, dispersing agent. Group: Cleansing agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanamine, 3-methoxy-;3-Methoxypropylamine. CAS No. 5332-73-0. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 3-Methoxypropan-1-amine. Canonical SMILES: COCCCN. Density: 0.874g/ml. Catalog: ACM5332730. | |
| 3-Methoxy-2,4,5-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1003708-50-6. Molecular formula: C9H6F3NO. Mole weight: 201.14525;g/mol. Purity: 0.96. IUPACName: 2,4,5-trifluoro-3-methoxy-6-methylbenzonitrile. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)OC)F)C#N. Catalog: ACM1003708506. | |
| 3-methoxy-2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1175758-65-2, ZINC32914742, AKOS015916765, FT-0653475, ST51055881, A803784, S02-0008, 3-methoxy-2-methyl-5-(1-methyl-4-pyrazolyl)pyridine, 3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine, 3-methoxy-2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridine. CAS No. 1175758-65-2. Molecular formula: C11H13N3O. Mole weight: 203.240420 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine. Canonical SMILES: CC1=C(C=C(C=N1)C2=CN(N=C2)C)OC. Catalog: ACM1175758652. | |
| 3-Methoxy-4-(1-pyrrolidinyl)benzenamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-4-PYRROLIDINOANILINE DIHYDROCHLORIDE, AK-80006, KB-236466, 3-Methoxy-4-(pyrrolidin-1-yl)aniline dihydrochloride, 1186663-17-1. CAS No. 1186663-17-1. Molecular formula: C11H16N2O.2HCl. Mole weight: 265.179420 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-4-pyrrolidin-1-ylaniline;dihydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)N)N2CCCC2.Cl.Cl. Catalog: ACM1186663171. | |
| 3-Methoxycarbonyl-5-nitrophenylboronic acid | 3-Methoxycarbonyl-5-nitrophenylboronic acid. Alternative Names: 3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID; (3-(Methoxycarbonyl)-5-nitrophenyl)boronic acid; 3-Methoxycarbonyl-5-nitrobenzeneboronic acid; 3-Methoxycarbonyl-5-nitrophenylboronic acid. CAS No. 117342-20-8. Molecular formula: C8H8BNO6. Mole weight: 224.96. Purity: 0.97. IUPACName: (3-methoxycarbonyl-5-nitrophenyl)boronicacid. Canonical SMILES: B (C1=CC (=CC (=C1)[N+] (=O)[O-])C (=O)OC) (O)O. Density: 1.45g/cm³. Catalog: ACM117342208. | |
| 3-(Methoxycarbonyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 00796-19-4. Purity: 0.96. Catalog: ACM00796194. | |
| 3-Methoxycinnamic acid | Acids. Alternative Names: 3-(3-Methoxyphenyl)-(2E)-2-propenoic acid. CAS No. 6099-04-3/17570-26-2. Mole weight: 178.18. Purity: 98%+. IUPACName: (E)-3-(3-Methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC=CC(=C1)C=CC(=O)O. Density: 1.18 g/mL at 25 °C(lit.). | |
| 3-( Methoxy-d3)- 5- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) pyrazin- 2- amine | 2H Labeled Compounds. CAS No. 1188298-74-9. Molecular formula: C11H15D3BN3O3. Mole weight: 254.11. Catalog: ACM1188298749. | |
| 3-(Methoxymethyl)piperidine | Heterocyclic Organic Compound. CAS No. 116574-72-2. Molecular formula: C7H15NO. Mole weight: 129.2. Catalog: ACM116574722. | |
| 3-Methoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPHENYLGLYOXAL HYDRATE;3-METHOXYPHENYLGLYOXAL HYDRATE, 95+%. CAS No. 118888-62-3. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C=O.O. Catalog: ACM118888623. | |
| 3-Methoxypropionitrile | Heterocyclic Organic Compound. CAS No. 000110-67-8. Purity: N/A. Catalog: ACM000110678. | |
| (3-Methoxy-pyridin-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1000515-98-9, AKOS006314387, (3-METHOXY-PYRIDIN-2-YL)-ACETIC ACID, 2-(3-METHOXYPYRIDIN-2-YL)ACETIC ACID. CAS No. 1000515-98-9. Molecular formula: C8H9NO3. Mole weight: 167.2. Purity: 0.96. IUPACName: 2-(3-methoxypyridin-2-yl)acetic acid. Canonical SMILES: COC1=C(N=CC=C1)CC(=O)O. Catalog: ACM1000515989. | |
| 3-Methyl-15-phenylpentadecanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL BETA-METHYLBENZENEPENTADECANOATE;METHYL 3-METHYL-15-PHENYLPENTADECANOATE;BETA-METHYLBENZENEPENTADECANOIC ACID METHYL ESTER;3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER;Methyl β-Methylbenzenepentadecanoate. CAS No. 116754-85-9. Molecular formula: C23H38O2. Mole weight: 346.55. Density: 0.93. Catalog: ACM116754859. | |
| 3-Methyl-1,6-naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: AJ-116861, DB-061226, 3-methyl-1,6-naphthyridine-2-carboximidamide, 1179532-67-2. CAS No. 1179532-67-2. Molecular formula: C10H10N4. Mole weight: 186.213200 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,6-naphthyridine-2-carboximidamide. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C(=N)N. Catalog: ACM1179532672. | |
| 3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1,6-naphthyridine-2-carboximidamide hydrochloride, 1179359-69-3, AKOS015844272, AK133514, KB-145143. CAS No. 1179359-69-3. Molecular formula: C10H10N4.HCl. Mole weight: 222.674140 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,6-naphthyridine-2-carboximidamide;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C(=N)N.Cl. Catalog: ACM1179359693. | |
| 3-Methyl-1H-indole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-1H-indole-4-carboxylic acid, 1159511-18-8, SureCN2592748, 4-Carboxy-3-methyl-1H-indole, CTK7I8862, MolPort-009-197-337, ANW-56549, AKOS006346261, AG-B-97475, OR30661, RP02898, AK-30207, BL001031, KB-81759, Y7131. CAS No. 1159511-18-8. Molecular formula: C10H9NO2. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-methyl-1H-indole-4-carboxylic acid. Catalog: ACM1159511188. | |
| 3-Methyl-1-nitro-3,5,6,7-tetrahydro-2H-imidazo(5,1-b)(1,3)thiazin-6-ol | Heterocyclic Organic Compound. CAS No. 115906-56-4. Catalog: ACM115906564. | |
| 3-Methyl-1-Vinyl-1H-Imidazolium Methyl Sulphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 26591-72-0. Molecular formula: C7H12N2O4S. Mole weight: 220.2461. Purity: 98% min. Catalog: ACM26591720. | |
| 3-Methyl-2-buten-1-thiol-d6 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: 2-Butene-4,4,4-d3-1-thiol, 3-(methyl-d3)-. CAS No. 1189879-84-2. Molecular formula: C5H4D6S. Mole weight: 108.24. Catalog: ACM1189879842. | |
| 3-Methyl-2-buten-1-yl thiolacetate-d6 | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-BUTEN-1-YL THIOLACETATE-D6. CAS No. 1189502-84-8. Molecular formula: C7H6D6OS. Mole weight: 150.271550668. Appearance: Yellow Liquid. Catalog: ACM1189502848. | |
| 3-Methyl-2-butenal | 3-Methyl-2-butenal is used in the synthesis of L-Felinine (F231250), which is an amino acid found in the urine of species of the Felidae family; believed to either possess pheromone activity or give rise to compounds with such activity. Group: Heterocyclic organic compound. Alternative Names: 2-Methyl-2-buten-4-al; 3,3-Dimethylacrolein; 3-Methyl-2-buten-1-al; 3- Methyl-2-butenal; 3-Methyl-2-butenaldehyde; 3-Methylcrotonaldehyde; NSC 149164; Prenal; Senecioaldehyde; β,β-Dimethylacrolein; β,β- Dimethylacrylic aldehyde; β-Methylcrotonaldehyde. CAS No. 107-86-8. Molecular formula: C5H8O. Mole weight: 84.12. Appearance: Clear Colorless Oil. Purity: 0.97. Density: 0.872g/mL at 25°C(lit.). Catalog: ACM107868. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine, 1186310-95-1, SureCN114730, AC1Q3Z2U, CTK7E0369, AKOS006333248, AG-A-61548, 3-methylimidazo[4,5-b]pyridin-6-amine, KB-236559, A-6116. CAS No. 1186310-95-1. Molecular formula: C7H8N4. Mole weight: 148.17. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridin-6-amine. Canonical SMILES: CN1C=NC2=CC(=CN=C21)N. Catalog: ACM1186310951. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol, 1171920-70-9, SureCN323911, AC1Q3Z2W, CTK4B0179, 3-methylimidazo[4,5-b]pyridin-6-ol, AKOS006345809, AG-L-20480, KB-236560, FT-0681293, A-6091, I14-27147. CAS No. 1171920-70-9. Molecular formula: C7H7N3O. Mole weight: 149.15. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridin-6-ol. Canonical SMILES: CN1C=NC2=CC(=CN=C21)O. Catalog: ACM1171920709. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbaldehyde, 1171920-68-5, ACMC-2099tx, AC1Q3Z2O, CTK7I0441, ANW-17011, AKOS006344995, AG-A-61550, KB-236561, 3-methylimidazo[4,5-b]pyridine-6-carbaldehyde, A-6090. CAS No. 1171920-68-5. Molecular formula: C8H7N3O. Mole weight: 161.16. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridine-6-carbaldehyde. Catalog: ACM1171920685. | |
| [(3-Methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1185301-13-6, [(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride, CTK4B0724, AKOS015844072, AG-L-20523, FT-0679638, I05-1606, (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine hydrochloride, 1-(3-METHYL-4,5-DIHYDROISOXAZOL-5-YL)METHANAMINE HYDROCHLORIDE. CAS No. 1185301-13-6. Molecular formula: C5H11ClN2O. Mole weight: 150.61. Purity: 0.96. IUPACName: (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride. Canonical SMILES: CC1=NOC(C1)CN.Cl. Catalog: ACM1185301136. | |
| 3-Methyl-4-isoxazolemethanol | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-ISOXAZOL-4-YL)-METHANOL;3-Methyl-4-isoxazolemethanol. CAS No. 100367-83-7. Molecular formula: C5H7NO2. Mole weight: 113.11. Purity: 0.96. IUPACName: (3-methyl-1,2-oxazol-4-yl)methanol. Canonical SMILES: CC1=NOC=C1CO. Density: 1.183. Catalog: ACM100367837. | |
| 3-Methyl-4-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1186663659. | |
| 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol | Alcohols. CAS No. 67801-20-1. Mole weight: 208.34. Purity: 0.9. IUPACName: (E)-3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol. Canonical SMILES: CC1=CCC(C1(C)C)C=CC(C)C(C)O. Density: 0.938 g/mL at 25 °C(lit.). | |
| 3-Methyl-5-phenyl-1-pentanal | Aldehydes. Alternative Names: Beta-methyl-benzenepentana. CAS No. 55066-49-4. Mole weight: 176.25. Purity: 95%+. IUPACName: 3-Methyl-5-phenylpentanal. Canonical SMILES: CC(CCC1=CC=CC=C1)CC=O. Density: 0.947±0.06 g/cm³. | |
| 3-Methylamino-1-(2-thienyl)-1-propanol | Heterocyclic Organic Compound. CAS No. 116539-56-1. Molecular formula: C8H13NOS. Mole weight: 171.26. Catalog: ACM116539561. | |
| 3-Methylamino-4-nitrophenoxyethanol | Use as dispersing agent, emulsion stabilizer. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: 2-(3-(Methylamino)-4-nitrophenoxy)ethanol. CAS No. 59820-63-2. Molecular formula: C9H12N2O4. Mole weight: 212.2. Catalog: ACM59820632. | |
| 3-Methylaminopiperidine-1-carboxylic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Methylamino-piperidine-1-carboxylic acid benzyl ester, 1-N-CBZ-3-(METHYLAMINO)PIPERIDINE, 1159982-25-8, AM90781, KB-32817. CAS No. 1159982-25-8. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(methylamino)piperidine-1-carboxylate. Canonical SMILES: CNC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Catalog: ACM1159982258. | |
| 3-Methylbenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Phenyl m -tolyl ketone. CAS No. 643-65-2. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. IUPACName: (3-methylphenyl)-phenylmethanone. Canonical SMILES: Cc1cccc(c1)C(=O)c2ccccc2. Density: 1.095 g/mL at 25 °C (lit.). ECNumber: 211-401-7. Catalog: ACM643652-1. | |
| (3-Methylbutyl)(2-phenylethyl)amine | (3-Methylbutyl)(2-phenylethyl)amine is a trail pheromone of the myrmicine ant. Group: Pheromone ingredients. Alternative Names: N-(3-Methylbutyl)benzeneethanamine. CAS No. 110755-31-2. Molecular formula: C13H21N. Mole weight: 191.31. Catalog: ACM110755312. | |
| 3-Methylcinnamic acid | Acids. Alternative Names: (E)-3-M-tolylacrylic acid. CAS No. 14473-89-3/3029-79-6. Mole weight: 162.18. Purity: 95%+. IUPACName: (E)-3-(3-Methylphenyl)prop-2-enoic acid. Canonical SMILES: CC1=CC(=CC=C1)C=CC(=O)O. Density: 1.0281 g/mL at 25 °C(lit.). | |
| 3-Methylenecyclobutanamine | Heterocyclic Organic Compound. Alternative Names: 3-Methylenecyclobutanamine. CAS No. 100114-49-6. Molecular formula: C5H9N. Catalog: ACM100114496. | |
| 3-Methylflavone-8-carboxylic acid-d5 | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-4-oxo-2-(phenyl-d5)-. CAS No. 1189883-79-1. Molecular formula: C17H7D5O4. Mole weight: 285.31. Catalog: ACM1189883791. | |
| 3-Methylglutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2H-Pyran-2,6(3H)-dione, dihydro-4-methyl-;BETA-METHYLGLUTARIC ANHYDRIDE;4-METHYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE;4-METHYL-DIHYDRO-PYRAN-2,6-DIONE;3-METHYLGLUTARIC ANHYDRIDE;3-Methylglutaricanhydride,98%;3,4-Dihydro-4β-methyl-2H-pyran-2,6(5H)-dione;3-Methylp. CAS No. 4166-53-4. Molecular formula: C6H8O3. Mole weight: 128.13. Appearance: WHITE CRYSTALLINE LOW MELTING SOLID. Purity: ≥ 97%. IUPACName: 4-methyloxane-2,6-dione. Canonical SMILES: CC1CC(=O)OC(=O)C1. Density: 1.159g/cm³. ECNumber: 224-020-6. Catalog: ACM4166534-1. | |
| 3-Methylphenoxyacetamide | Heterocyclic Organic Compound. CAS No. 10017-53-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM10017535. | |
| 3-Methylsulfonyl-2,2',4',5-tetrachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-52-4. Catalog: ACM116807524. | |
| 3-Methylsulfonyl-2,3',4',5,6-pentachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-23-9. Catalog: ACM116807239. | |
| 3-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-53-5. Catalog: ACM116807535. | |
| 3-[(Methylsulfonyl)methyl]benzoic acid | 3-[(Methylsulfonyl)methyl]benzoic acid is a quaternary ammonium salt that has been used in various industries, such as the production of ammonium salts, sulfones, and solvents. Group: Others. CAS No. 261924-94-1. Molecular formula: C9H10O4S. Mole weight: 214.24. Canonical SMILES: CS(=O)(=O)CC1=CC(=CC=C1)C(=O)O. Catalog: ACM261924941. | |
| 3-(Methylthio)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(Methylthio)-1H-pyrazol-5-amine, 117736-74-0, SureCN1496278, SureCN9735156, CTK8B4665, HID1779, ANW-45843, AKOS006373743, AK-88649, BD227291, KB-233633, X9217. CAS No. 117736-74-0. Molecular formula: C4H7N3S. Mole weight: 129.183480 [g/mol]. Purity: 0.96. IUPACName: 3-methylsulfanyl-1H-pyrazol-5-amine. Canonical SMILES: CSC1=NNC(=C1)N. Catalog: ACM117736740. | |
| 3-Methyluric acid (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 3-Methyl-2,6,8-trihydroxypurine-13C4, 15N3 (2,4,5,6-13C4, 1,3.9-15N3). CAS No. 1173019-10-7. Molecular formula: 13< / sup>C4C2H615< / sup>N3NO3. Mole weight: 189.09. Appearance: White powder. Catalog: ACM1173019107. | |
| 3-Methylxanthine (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 3-Methylxanthine-13C4,15N3. CAS No. 1173018-93-3. Molecular formula: 13< / sup>C4C2H615< / sup>N3NO2. Mole weight: 173.09. Appearance: Light yellow powder. Catalog: ACM1173018933. | |
| 3-Morpholinopropanesulfonic acid hemisodium salt | Heterocyclic Organic Compound. CAS No. 117961-20-3. Molecular formula: C7H14NNaO4S?C7H15NO4S. Mole weight: 440.51. Catalog: ACM117961203. | |
| 3-(N-Acetyl-N-ethylamino)pyrrolidine | Heterocyclic Organic Compound. CAS No. 115445-29-9. Molecular formula: C8H16N2O. Mole weight: 156.22. Purity: >98.0%(T). Catalog: ACM115445299. | |
| 3-N-Cbz-aminomethylmorpholine | Heterocyclic Organic Compound. Alternative Names: 3-N-Cbz-aminomethylmorpholine, Benzyl (morpholin-3-ylmethyl)carbamate, 1154870-85-5, 3-N-Cbz-aminomethylmorpholine HCl, BH072, ACT08816, FC0086, AKOS016010717, AK119602, KB-250895. CAS No. 1154870-85-5. Molecular formula: C13H18N2O3. Mole weight: 250.293620 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(morpholin-3-ylmethyl)carbamate. Canonical SMILES: C1COCC(N1)CNC(=O)OCC2=CC=CC=C2. Catalog: ACM1154870855. | |
| (3-Nitro-1H-1,2,4-triazol-1-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007109;CHEMBRDG-BB 5673389;ART-CHEM-BB B020481;AKOS B020481;(3-NITRO-[1,2,4]TRIAZOL-1-YL)-ACETIC ACID;(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID;1-CARBOXYMETHYL-3-NITRO-1,2,4-TRIAZOLE;Albb-006426. CAS No. 116419-36-4. Molecular formula: C4H4N4O4. Mole weight: 172.1. Catalog: ACM116419364. | |
| 3-Nitro-4-(2,2,2-trifluoroethoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-4-(2,2,2-trifluoroethoxy)aniline, 1000339-84-3, PubChem10073, CTK7D6108, PC7939, SBB098539, ZINC16159535, AG-A-61977, 3-nitro-4-(2,2,2-trifluoroethoxy)phenylamine, 3-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]aniline, A800009. CAS No. 1000339-84-3. Molecular formula: C8H7F3N2O3. Mole weight: 236.147990 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-4-(2,2,2-trifluoroethoxy)aniline. Canonical SMILES: C1=CC (=C (C=C1N)[N+] (=O)[O-])OCC (F) (F)F. Catalog: ACM1000339843. | |
| 3-Nitrobenzyl alcohol-od | Heterocyclic Organic Compound. Alternative Names: 3-NITROBENZYL ALCOHOL-OD. CAS No. 117897-59-3. Molecular formula: C7H6DNO3. Mole weight: 154.14. Purity: 98 atom % D. Catalog: ACM117897593. | |
| 3-Nitronaphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: CID67032, EINECS 204-216-8, 3-Nitronaphthalene-1,5-disulphonic acid, 1,5-Naphthalenedisulfonic acid, 3-nitro-, 117-86-2. CAS No. 117-86-2. Molecular formula: C10H7NO8S2. Mole weight: 333.294 g/mol. Purity: 0.96. IUPACName: 3-nitronaphthalene-1,5-disulfonic acid. Canonical SMILES: C1=CC2=C (C=C (C=C2C (=C1)S (=O) (=O)O)[N+] (=O)[O-])S (=O) (=O)O. ECNumber: 204-216-8. Catalog: ACM117862. | |
| 3-Nitrophthalic Anhydride | Reactions with aminoquinazolinones yield phthalimidoquinazolinones. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 4-nitroisobenzofuran-1,3-dione; 4-nitro-2-benzofuran-1,3-dione. CAS No. 641-70-3. Molecular formula: C8H3NO5. Mole weight: 193.11 g/mol. Appearance: Yellow Hygroscopic Powder. Purity: 0.98. Canonical SMILES: [O-][N+](=O)c1cccc2C(=O)OC(=O)c12. ECNumber: 211-373-6. Catalog: ACM-MO-641703. | |
| (3-Nitropyridin-2-ylamino)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (3-Nitro-pyridin-2-ylamino)-acetic acid, 118807-77-5, 2-[(3-nitro-2-pyridinyl)amino]acetic acid, AC1MWE4D, 2-[(3-nitropyridin-2-yl)amino]acetic Acid, SureCN1666596, MLS000736139, CTK8E2691, MolPort-002-887-176, HMS2639H23, AKOS000195006, MCULE-2633230858, MS-2450, SMR000338689, A-2165. CAS No. 118807-77-5. Molecular formula: C7H7N3O4O. Mole weight: 197.15. Purity: 0.96. IUPACName: 2-[(3-nitropyridin-2-yl)amino]acetic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)[N+](=O)[O-]. Catalog: ACM118807775. | |
| 3-Nitrostyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1-Nitro-3-vinylbenzene;Benzene, 1-ethenyl-3-nitro-;m-Nitrostyrene;m-Vinylnitrobenzene;Styrene, m-nitro-;3-NITROSTYRENE;3-NITROSTYRENE , STABILIZED WITH 3,5-DI-TERT-BUTYLCATECHOL;3-Nitrostyrene, 96%, stab. with 3,5-di-tert-butylcatechol. CAS No. 586-39-0. Molecular formula: H2C=CHC6H4NO2. Mole weight: 149.15. Canonical SMILES: [O-][N+](=O)c1cccc(C=C)c1. Density: 1.07 g/mL at 25 °C (lit.). ECNumber: 209-575-4. Catalog: ACM586390-1. | |
| 3-(N-Methyl-N-pentyl-amino)-propionitrile-d3 | Heterocyclic Organic Compound. Alternative Names: 3-(N-METHYL-N-PENTYL-AMINO)-PROPIONITRILE-D3. CAS No. 1185103-36-9. Molecular formula: C9H15D3N2. Mole weight: 157.271105334. Appearance: Clear Colourless Oil. Catalog: ACM1185103369. | |
| 3-N-Octylpyrrole | Heterocyclic Organic Compound. Alternative Names: 3-n-Octylpyrrole, 1H-Pyrrole, 3-octyl-, 118799-18-1, 3-Octylpyrrole, 3-octyl-1H-pyrrol, SureCN152937, AGN-PC-001KG4, ACMC-209a07, CTK0H3146, ANW-17237, AKOS015839937, AG-D-41295, O0241, I14-93170. CAS No. 118799-18-1. Molecular formula: C12H21N. Mole weight: 179.3. Purity: >95.0%(GC). IUPACName: 3-octyl-1H-pyrrole. Canonical SMILES: CCCCCCCCC1=CNC=C1. Density: 0.88. Catalog: ACM118799181. | |
| 3'-O-Benzyl-(1R)-hydroxy tapentadol | Heterocyclic Organic Compound. Alternative Names: (αR)-α-[(1S)-2-(Dimethylamino)-1-methylethyl]-α-ethyl-3-(phenylmethoxy)benzenemethanol; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol. CAS No. 1004315-82-5. Molecular formula: C21H29NO2. Mole weight: 327.46. Appearance: Yellow Oil. Purity: 0.96. IUPACName: (2S,3R)-1-(dimethylamino)-2-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol. Catalog: ACM1004315825. | |
| 3-O-Ethyl-L-Ascorbic Acid | Cosmetic Raw Materials. Group: Material of cosmetics. Alternative Names: 3-O-Ethyl Ascorbyl Ether;3-O-Ethyl-L-ascorbic Acid;ETHYL ASCORBIC ACID;(5r)-5-[(1s)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-5h-furan-2-one;3-o-ethyl-l-ascorbic acid;3-O-ETHYLASCORBICACID;(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one;(R)-5-((S)-1,2-dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. Appearance: White powder. ECNumber: 617-849-3. Catalog: ACM86404048. | |
| 3-Oxa-6-azatricyclo[3.2.0.02,4]heptan-7-one,2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116178-21-3. Catalog: ACM116178213. | |
| 3-Pentenoic acid,4-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 117425-95-3. Catalog: ACM117425953. | |
| 3-Phenoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 118468-17-0. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM118468170. | |
| 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride | This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic organic compound. Alternative Names: Dichlorobis(9-isobutyl-9-phosphabicyclo[3.3.1]nonane)(3-phenyl-1H-inden-1-ylidene)ruthenium(II). CAS No. 894423-99-5. Molecular formula: C39H56Cl2P2Ru. Mole weight: 758.8. Appearance: Powder. Purity: 0.98. IUPACName: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Canonical SMILES: CC (C)CP1C2CCCC1CCC2. CC (C)CP1C2CCCC1CCC2. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM894423995-2. | |
| (3-Phenyl-1H-inden-1-ylidene)bis (tricyclohexylphosphine)ruthenium (II) Dichloride | Highly active, air-stable catalyst used for the ring closing metathesis of dienes. Used in cross-metathesis. Group: Ruthenium series catalysts. Alternative Names: 250220-36-1; Bis(tricyclohexylphoshine)-3-phenyl-1H-inden-1-ylideneruthenium(IV) dichloride, Neolyst(TM) M1; J-015778; BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE; DICHLORO- (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (II); NEOLYST(TM) M1; ST24034420; CB-2322; 220P361; (3-PHENYL-1H-INDEN-1-YLIDENE)BIS (TRICYCLOHEXYLPHOSPHINE)RUTHENIUM (IV) DICHLORIDE TETRAHYDROFURAN ADDUCT. CAS No. 250220-36-1. Molecular formula: C51H76Cl2P2Ru. Mole weight: 923.087g/mol. IUPACName: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. ECNumber: 480-140-0. Catalog: ACM250220361. | |
| 3-Phenyl-1H-pyrano[4,3-c]pyridin-1-one | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-1H-pyrano[4,3-c]pyridin-1-one. CAS No. 118160-04-6. Molecular formula: C14H9NO2. Mole weight: 223.22676. Purity: 0.96. IUPACName: 3-phenylpyrano[4,3-c]pyridin-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=CN=C3)C (=O)O2. Catalog: ACM118160046. | |
| 3-Phenylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-PHENYLTHIOPHENE;Thiophene, 3-phenyl-;Phenylthiophene;3-PHENYLTHIOPHEN 95%;3-PHENYLTHIOPHENE 95+%;3-Phenylthiophene 95%. CAS No. 2404-87-7. Molecular formula: C10H8S. Mole weight: 160.24. Purity: >95.0%(GC). IUPACName: 3-phenylthiophene. Canonical SMILES: c1ccc(cc1)-c2ccsc2. ECNumber: 219-297-5. Catalog: ACM2404877-1. | |
| 3-Piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4039, CID57758, LS-36331, p-Butylaminobenzoic acid 3-piperidinopropyl ester hydrochloride, BENZOIC ACID, p-BUTYLAMINO-, 3-PIPERIDINOPROPYL ESTER, MONOHYDROCHLORIDE, 100311-28-2. CAS No. 100311-28-2. Molecular formula: C19H31ClN2O2. Mole weight: 354.915 g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ium-1-ylpropyl 4-(butylamino)benzoate chloride. Catalog: ACM100311282. | |
| 3-Piperidino-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1-N-PIPERIDINO-2,3-PROPANEDIOL;3-PIPERIDINO-1,2-PROPANEDIOL;3-piperidinopropane-1,2-diol;3-PIPERIDINO-1,2-PROPANEDIOL 96%;3-(1-Piperidinyl)-1,2-propanediol;3-(1-Piperidinyl)propane-1,2-diol;3-Piperidino-1,2-propanediol,96%. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropane-1,2-diol. Canonical SMILES: OCC(O)CN1CCCCC1. Density: 1.083g/cm³. ECNumber: 225-438-1. Catalog: ACM4847932-1. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.