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| Product | Description | |
|---|---|---|
| (3-Chloro-propyl)-methyl-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 114326-14-6, Carbamic acid,N-(3-chloropropyl)-N-methyl-, 1,1-dimethylethyl ester, ACMC-1C6KO, AGN-PC-000O5E, CTK4A8678, ZINC21993549, AKOS015965233, AG-D-34544, AK-55318, KB-207299, tert-Butyl (3-chloropropyl)(methyl)carbamate, (3-chloro-propyl)methyl-carbamic acid tert-butyl ester, (3-CHLORO-PROPYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester, Carbamicacid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester (9CI);N-(3-Chloropropyl)-N-methylcarbamic acid tert-butyl ester. CAS No. 114326-14-6. Molecular formula: C9H18ClNO2. Mole weight: 207.69. Purity: 0.96. IUPACName: tert-butyl N-(3-chloropropyl)-N-methylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C)CCCCl. Catalog: ACM114326146. |  |
| 3-Chloropropylmethyldimethoxysilane | Used as an intermediate for other functional organosilanes. Uses: This product can be used as intermediate to produce many kinds of coupling agents and silicone fluids.in the rubber industry, the strength of polyurethane elastomer can be enhanced by inducing polarized chloropropyl group from this product. kh-302 is also applicable to synthesize vulcanized rubber with low penetrativity, low rolling resistance and high elasticity & elongation rate.in the plastic industry, it can be used to restrain the penetrating out of pvc additive, keeping the plastic clean, can also be used as absorbent for polyurethane foam to improve its climate adaptability.in the industry, fabric can be softened and more elasticized by an agent from this product. Group: Siloxanes. Alternative Names: Kh-302. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: 3-chloropropyl-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(CCCCl)OC. Density: 1.0240±0.0050 g/mL. ECNumber: 242-056-0. Catalog: ACM18171192. | |
| 3-Chloropropyltriethoxysilane | As a kind of rubber-prcessing aid, it can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorinated butyl rubber, chloro hydrine rubber, chlorosulfonated polyethylene etc, so as to improve their physical-mechanical properties. Used as an intermediate for other functional organosilanes. Uses: It can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorosulfonated polyethylene etc., so as to improve their physical-mechanical properties. Group: Siloxanes. Alternative Names: 3-Chloropropyltriethoxysilane. CAS No. 5089-70-3. Molecular formula: C9H21ClO3Si. Mole weight: 240.8. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: 3-chloropropyl(triethoxy)silane. Canonical SMILES: CCO[Si](CCCCl)(OCC)OCC. Density: 1.0020±0.0050 g/mL. ECNumber: 225-805-6. Catalog: ACM5089703. | |
| 3-Chloropropyltrimethoxysilane | It is Colorless transparent liquid, soluble in a variety of organic solvents,hydrolyze when meeting water. Uses: It can be used as a coupling agent to improve the adhesion between organic resins and inorganic surfaces, and as an intermediate for other functional organosilanes. Group: Siloxanes. Alternative Names: (3-Chloropropyl)Trimethoxy-Silan; A 143; Cc3300; Chloropropyltrimethoxysilane; Cps-M; Delta-Chloropropyltrimethoxysilane. CAS No. 2530-87-2. Molecular formula: C6H15ClO3Si. Mole weight: 198.72. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: 3-chloropropyl(trimethoxy)silane. Canonical SMILES: CO[Si](CCCCl)(OC)OC. Density: 1.081 g/mL. ECNumber: 219-787-9. Catalog: ACM2530872. | |
| 3-Chloropyridazine | Heterocyclic Organic Compound. CAS No. 1120-95-2. Molecular formula: C4H3ClN2. Mole weight: 114.53. Purity: 0.98. Catalog: ACM1120952. | |
| 3-Chloropyridine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-Chloropyridine-2-carboxamide. CAS No. 114080-95-4. Molecular formula: C6H5ClN2O. Mole weight: 156.5697. Purity: 0.96. IUPACName: 3-chloropyridine-2-carboxamide. Canonical SMILES: C1=CC(=C(N=C1)C(=O)N)Cl. Density: 1.381 g/cm³. Catalog: ACM114080954. | |
| 3-Cyano-2,6-dihydroxy-5-fluoropyridine | Heterocyclic Organic Compound. CAS No. 113237-18-6. Molecular formula: C6H3FN2O2. Mole weight: 154.1. Purity: 0.98. Catalog: ACM113237186. | |
| 3-(CYANOMETHYL)-2,4,5-TRIMETHYLTHIOPHENE | Heterocyclic Organic Compound. CAS No. 112440-49-0. Molecular formula: C9H11NS. Mole weight: 165.26. Catalog: ACM112440490. | |
| 3-Cyanomethylene-azetidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 3-(cyanomethylene)azetidine-1-carboxylate, 1153949-11-1, SureCN344121, CTK8C2692, MolPort-021-796-733, 1-Boc-3-(cyanomethylene)azetidine, ANW-68852, AKOS015940382, AM80934, PB13560, QC-5006, AK-59470, KB-260397, TERT-BUTYL 3-(CYANOMETHYLIDENE)AZETIDINE-1-CARBOXYLATE, 3-CYANOMETHYLENE-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1153949-11-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(=CC#N)C1. Catalog: ACM1153949111. | |
| 3-Cyanopropyldiisopropylchlorosilane | Halosilane. Alternative Names: 3-CYANOPROPYLDIISOPROPYLCHLOROSILANE. CAS No. 113641-37-5. Molecular formula: C10H20ClNSi. Mole weight: 217.82 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-[chloro-di(propan-2-yl)silyl]butanenitrile. Canonical SMILES: CC(C)[Si](CCCC#N)(C(C)C)Cl. Density: 0.97. Catalog: ACM113641375. | |
| 3-Cyanopropyldimethyl (Dimethylamino)Silane | Other Organosilicon. Alternative Names: 4-[ (Dimethylamino) (dimethyl)silyl]butanenitrile, Butanenitrile, 4-[(dimethylamino)dimethylsilyl]-, 111873-32-6, ACMC-20b9yg, AC1LC2HZ, AC1Q4S6W, CTK4A7557, AR-1F9320, AKOS006283483, AG-K-86036, 4-[dimethylamino (dimethyl)silyl]butanenitrile, 3-CYANOPROPYLDIMETHYL (DIMETHYLAMINO)SILANE, Butanenitrile, 4-[(dimethylamino)dimethylsilyl]-, I14-34179, 3-Cyanopropyldimethyl (dimethylamino)silane; 4-[Dimethylamino (dimethyl)silyl]butanenitrile. CAS No. 111873-32-6. Molecular formula: C8H18N2Si. Mole weight: 170.33 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: 4-[dimethylamino (dimethyl)silyl]butanenitrile. Canonical SMILES: CN(C)[Si](C)(C)CCCC#N. Density: 0.864g/cm³. Catalog: ACM111873326. | |
| 3-Cyclohexen-1-ol,2-methylene-5-(1-methylethyl)-,(1s-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Cyclohexen-1-ol,2-methylene-5-(1-methylethyl)-,(1S-trans)-(9CI). CAS No. 114179-04-3. Molecular formula: C10H16O. Catalog: ACM114179043. | |
| 3-(Cyclohexylamino)-1-propanesuhinic acid | Heterocyclic Organic Compound. CAS No. 1135-40-6. Molecular formula: C9H19NO3S. Mole weight: 221.31. Purity: >98.0%(T). Catalog: ACM1135406. | |
| (3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHANOL, 1123169-46-9, Ambcb4032155, MolPort-012-088-186, ZINC29865997, AKOS009590436, AK124730. CAS No. 1123169-46-9. Molecular formula: C6H8N2O2. Mole weight: 140.139920 [g/mol]. Purity: 0.96. IUPACName: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanol. Canonical SMILES: C1CC1C2=NOC(=N2)CO. Catalog: ACM1123169469. | |
| 3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine, SBB024772, 1114957-51-5, 3-cyclopropyl-1-(4-fluorophenyl)pyrazole-5-ylamine, CTK7C0797, MolPort-002-784-087, ACN-C000587, STK348649, ZINC12355462, AKOS005167696, AG-L-40690, MCULE-8027185537, AK139684, ST45127854, 5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine, I14-11635. CAS No. 1114957-51-5. Molecular formula: C12H12FN3. Mole weight: 217.242183 [g/mol]. Purity: 0.96. IUPACName: 5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine. Canonical SMILES: C1CC1C2=NN(C(=C2)N)C3=CC=C(C=C3)F. Catalog: ACM1114957515. | |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. Group: Inhibitors. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. Appearance: Solid. Canonical SMILES: O[C@H]1[C@@H] (O[C@H] (CO)[C@H]1O)N2C3=C (C (N)=NC=C3)N=C2. Catalog: ACM6736589. | |
| 3-Dehydroxy Chlorthalidone-d4 | 3-Dehydroxy Chlorthalidone-d4 is the deuterium labeled 3-Dehydroxy Chlorthalidone. Group: Isotope-labeled synthetic intermediates. CAS No. 2673270-30-7. Molecular formula: C14H7D4ClN2O3S. Mole weight: 326.79. Canonical SMILES: NS (=O) (C1=C (C=CC (C (C2=C ([2H])C ([2H])=C ([2H])C ([2H])=C32)NC3=O)=C1)Cl)=O. Catalog: ACM2673270307. | |
| 3'-Deoxy-4-O-Methylsappanol | Phenols. CAS No. 112408-68-1. Molecular formula: C17H18O5. Mole weight: 302.32. Catalog: ACM112408681. | |
| 3'-Deoxy-5'-O-(dimethoxytrityl)-5-methyluridine | Heterocyclic Organic Compound. Alternative Names: 3'-DEOXY-5'-O-(DIMETHOXYTRITYL)-5-METHYLURIDINE. CAS No. 114551-15-4. Molecular formula: C31H32N2O7. Mole weight: 544.59. Purity: 0.96. IUPACName: 1-[5-[[ (2, 3-dimethoxyphenyl) -diphenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2, 4-dione. Catalog: ACM114551154. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | Heterocyclic Organic Compound. Alternative Names: 3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID;KDN;3-deoxy-D-glycero-D-galacto-2-*nonulosonic acid A;3-Deoxy-D-Glycero-D-Galacto-2-Nonulosonic Acid(KDN);2-deoxy-D-glycero-D-galacto-2-nonulosonic acid, ammonium;2-Keto-3-deoxy-D-glycero-D-galacto-nononic a. CAS No. 112543-66-5. Molecular formula: C9H16O9. Mole weight: 268.22. Catalog: ACM112543665. | |
| 3-Deoxysappanchalcone | 3-Deoxysappanchalcone is a naturally-occurring chalcone compound isolated from Caesalpinia sappan L. (Leguminosae), which possesses anti-allergic, antiviral, anti-inflammatory and antioxidant activities. 3-Deoxysappanchalcone exerts anti-inflammatory activity via induce heme oxygenase-1 (HO-1) expression by activating the AKT/mTOR pathway in murine macrophages. 3-Deoxysappanchalcone also exhibits anti-influenza virus activity (H3N2, IC50 = 1.06 μM). Group: Inhibitors. CAS No. 112408-67-0. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: Solid. Purity: 0.9926. Canonical SMILES: O=C (C1=CC=C (O)C=C1OC)/C=C/C2=CC=C (O)C=C2. [ (E)]. Catalog: ACM112408670. | |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-35-4, BD230694, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester, N,N-Diethyl-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CTK8B3274, ANW-42179, AKOS015999385, AK-92834, KB-27548, A-5144, 3-(Diethyl carbamoyl)-2-fluorophenylboronic acid pinacol ester, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester. CAS No. 1150271-35-4. Molecular formula: C17H25BFNO3. Mole weight: 321.2. Purity: 0.96. IUPACName: N,N-diethyl-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1150271354. | |
| 3-(difluoromethoxy)-2-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 3-(difluoromethoxy)-2-nitropyridine, 1111637-77-4, SureCN8563924, 2-Nitro-3-difluoromethoxy pyridine, SBB068985, ZINC33358740, AKOS015916870, 3-[bis(fluoranyl)methoxy]-2-nitro-pyridine, FT-0654301, A802308, S02-0102, 204593-51-1. CAS No. 1111637-77-4. Molecular formula: C6H4F2N2O3. Mole weight: 190.104366 [g/mol]. Purity: 0.96. IUPACName: 3-(difluoromethoxy)-2-nitropyridine. Canonical SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])OC(F)F. Catalog: ACM1111637774. | |
| 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine, 3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE, 1138443-91-0, AC1Q44H6, CTK6J3278, AKOS015851389, AG-A-53742, AK-56053, A-5976. CAS No. 1138443-91-0. Molecular formula: C12H21NO3Si. Mole weight: 255.385540 [g/mol]. Purity: 0.96. IUPACName: [3-(dimethoxymethyl)-5-methoxypyridin-4-yl]-trimethylsilane. Canonical SMILES: COC1=C(C(=CN=C1)C(OC)OC)[Si](C)(C)C. Catalog: ACM1138443910. | |
| 3-(Dimethylamino)-1-(2-pyrazinyl)-2-propen-1-one | Heterocyclic Organic Compound. Alternative Names: (2E)-3-(dimethylamino)-1-(pyrazin-2-yl)prop-2-en-1-one, 111781-53-4, 3-(Dimethylamino)-1-(pyrazin-2-yl)prop-2-en-1-one, AC1NYBEK, AC1Q3VVG, SureCN4262480, dimethylaminopyrazinylpropenone, MolPort-002-867-061, MolPort-019-747-074, SBB089275, ZINC06176740, AKOS005070361, PB17286, RP10768, AK-56054, FT-0680329, 3-DIMETHYLAMINO-1-PYRAZIN-2-YL-PROPENONE, 3W-0873, I05-1907, (2E)-3-(dimethylamino)-1-pyrazin-2-ylprop-2-en-1-one. CAS No. 111781-53-4. Molecular formula: C9H11N3O. Mole weight: 177.21. Purity: 0.96. IUPACName: (E)-3-(dimethylamino)-1-pyrazin-2-ylprop-2-en-1-one. Canonical SMILES: CN(C)C=CC(=O)C1=NC=CN=C1. Catalog: ACM111781534. | |
| 3-Dimethylamino-1-(5-methyl-furan-2-yl)-propenone | Heterocyclic Organic Compound. Alternative Names: 3-(DIMETHYLAMINO)-1-(5-METHYL-2-FURYL)-2-PROPEN-1-ONE;3-DIMETHYLAMINO-1-(5-METHYL-FURAN-2-YL)-PROPENONE;3-(DIMETHYLAMINO)-1-(5-METHYLFURAN-2-YL)PROP-2-EN-1-ONE. CAS No. 112677-05-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: ACM112677051. | |
| 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-261-5, CID3034673, 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate, 1118-38-3. CAS No. 1118-38-3. Molecular formula: C11H21NO2. Mole weight: 199.289940 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpropyl (E)-3-(dimethylamino)-2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C)(C)CN(C)C. Density: 0.929g/cm³. ECNumber: 214-261-5. Catalog: ACM1118383. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPACName: 3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1ccsc1. Density: 0.902 g/mL at 25 °C (lit.). Catalog: ACM104934523-2. | |
| (3E)-4-(1H-Indol-3-yl)but-3-en-2-one | (3E)-4-(1H-Indol-3-yl)but-3-en-2-one is a marine derived natural products found in Tedania (Tedania) ignis. Group: Marine natural products. CAS No. 57598-80-8. Mole weight: 185.22. Purity: 95%+. IUPACName: 4-(1H-Indol-3-yl)but-3-en-2-one. Canonical SMILES: CC(=O)C=CC1=CNC2=CC=CC=C21. Catalog: ACM57598808. | |
| (3-Endo)-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine | Heterocyclic Organic Compound. Alternative Names: 2-Butenoic acid,3-(4-fluorophenyl)-2-methyl-,ethyl ester,(Z); (endo)-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine; 2-Butenoic acid,3-(4-fluorophenyl)-2-methyl-,ethyl ester,(E). CAS No. 1127117-14-9. Molecular formula: C13H17N3O2. Mole weight: 247.29298;g/mol. Purity: 0.96. IUPACName: N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine. Canonical SMILES: C1CC2CC (CC1N2)NC3=CC=CC=C3[N+] (=O)[O-]. Catalog: ACM1127117149. | |
| 3-Ethoxy-1-Propanol | Alcohols. Alternative Names: 1-Propanol, 3-Ethoxy-. CAS No. 111-35-3. Molecular formula: C5H12O2. Mole weight: 104.15. Appearance: Colorless liquid. IUPACName: 3-ethoxypropan-1-ol. Canonical SMILES: CCOCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM111353. | |
| 3-Ethoxy-4-Methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-P-Anisaldehyde. CAS No. 1131-52-8. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: Powder. Canonical SMILES: CCOC1=C(C=CC(=C1)C=O)OC. Catalog: ACM1131528. | |
| 3-(Ethoxycarbonyl)-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-63-8, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester, BD230795, Ethyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B3304, ANW-42240, AKOS015999486, AK-93085, KB-27585, A-5158, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid pinacol ester, 3-(Ethoxycarbonyl)-5-methylphenylboronic acid, pinacol ester. CAS No. 1150271-63-8. Molecular formula: C16H23BO4. Mole weight: 290.2. Purity: 0.98. IUPACName: ethyl 3-methyl-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)C)C (=O)OCC. Catalog: ACM1150271638. | |
| 3-Ethyl-2-methyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. CAS No. 113545-01-0. Molecular formula: C17H19NO3S2. Mole weight: 349.468 g/mol. Purity: 0.96. IUPACName: 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C. CC1=CC=C(C=C1)S(=O)(=O)[O-]. ECNumber: 239-007-0. Catalog: ACM113545010. | |
| 3-ethyl-2-(pyrrolidin-2-yl)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1150617-87-0, 3-ethyl-2-(pyrrolidin-2-yl)pyridine hydrochloride, KB-182014, FT-0652154, 3-ethyl-2-(2-pyrrolidinyl)pyridine hydrochloride, 3-ethyl-2-pyrrolidin-2-yl-pyridine hydrochloride, A803317. CAS No. 1150617-87-0. Molecular formula: C11H17ClN2. Mole weight: 212.719080 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-2-pyrrolidin-2-ylpyridine;hydrochloride. Canonical SMILES: CCC1=C(N=CC=C1)C2CCCN2.Cl. Catalog: ACM1150617870. | |
| 3-ethyl-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-ethyl-4-fluorobenzamide, 1112179-03-9, SureCN3688309, 3-ethyl-4-fluoranyl-benzamide, SBB070140, ZINC32914691, AKOS015917562, KB-182024, FT-0654254, A802322, S01-0039. CAS No. 1112179-03-9. Molecular formula: C9H10FNO. Mole weight: 167.180203 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-4-fluorobenzamide. Canonical SMILES: CCC1=C(C=CC(=C1)C(=O)N)F. Catalog: ACM1112179039. | |
| 3-Ethyl-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-8-methoxyquinoline. CAS No. 112955-03-0. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM112955030. | |
| 3-Ethyl-8-quinolinol | Heterocyclic Organic Compound. CAS No. 111470-98-5. Catalog: ACM111470985. | |
| 3-(Ethylamino)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-(Ethylamino)pyrrolidine, AmbtgE80076, E0431, E80076, 111390-22-8. CAS No. 111390-22-8. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: >97.0%(GC). IUPACName: N-ethylpyrrolidin-3-amine. Canonical SMILES: CCNC1CCNC1. Density: 0.92 g/cm³. Catalog: ACM111390228. | |
| 3-Ethylthiophene | Liquid. Group: Heterocyclic organic compound. CAS No. 1795-01-3. Molecular formula: C6H8S. Mole weight: 112.19g/mol. Purity: >97.0%(GC). IUPACName: 3-ethylthiophene. Canonical SMILES: CCC1=CSC=C1. ECNumber: 217-267-6. Catalog: ACM1795013. | |
| 3-Fluoro-2-methoxypyridine hcl | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2-methoxypyridine hydrochloride, 1150163-74-8, CTK8B6470, 3-Fluoro-2-methoxypyridine, HCl,, ANW-53503, AKOS015892423, AK-92064, BD230235, KB-31732, A-5088, I02-5208. CAS No. 1150163-74-8. Molecular formula: C6H7ClFNO. Mole weight: 163. Purity: 0.96. IUPACName: 3-fluoro-2-methoxypyridine;hydrochloride. Canonical SMILES: COC1=C(C=CC=N1)F.Cl. Catalog: ACM1150163748. | |
| 3-fluoro-2-(pyrrolidin-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-fluoro-2-(pyrrolidin-2-yl)pyridine, 1150617-84-7, 3-fluoro-2-(2-pyrrolidinyl)pyridine, AKOS015916832, 3-fluoranyl-2-pyrrolidin-2-yl-pyridine, KB-182059, FT-0654602, ST51054482, A803314, S02-0020. CAS No. 1150617-84-7. Molecular formula: C9H11FN2. Mole weight: 166.195443 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-2-pyrrolidin-2-ylpyridine. Canonical SMILES: C1CC(NC1)C2=C(C=CC=N2)F. Catalog: ACM1150617847. | |
| 3-Fluoro-4-chlorobenzonitrile | Benzonitrile Type Intermediate. Alternative Names: Benzonitrile, 4-chloro-3-fluoro-. CAS No. 110888-15-8. Molecular formula: C7H3ClFN. Mole weight: 155.56. Purity: 98%+. IUPACName: 4-chloro-3-fluorobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)F)Cl. Density: 1.33±0.1 g/ml. Catalog: ACM110888158. | |
| 3-Fluoro-4-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-4-(trifluoromethyl)pyridine, 113770-87-9, 3-fluoro-4-trifluoromethyl-pyridine, SBB054330, ZINC02511158, PubChem9254, ACMC-20an3v, SureCN2145747, 665665_ALDRICH, AC1MD371, CTK4A8428, MolPort-000-156-096, 3-fluoro-4-trifluoromethylpyridine, 3-Fluoro-4-trifluoromethylpyridine;, AKOS005145642, AG-D-33748, MCULE-8107349353, Pyridine,3-fluoro-4-(trifluoromethyl)-, EN001780, KB-31770. CAS No. 113770-87-9. Molecular formula: C6H3NF4. Mole weight: 165.09. Appearance: Light yellow liquid. Purity: 0.98. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=CC(=C1C(F)(F)F)F. Density: 1.391. Catalog: ACM113770879. | |
| 3-Fluoro-5-(hydroxymethyl)phenylboronic acid | Boronic Acids. CAS No. 1146614-40-5. Catalog: ACM1146614405. | |
| 3-Fluoro-5-morpholino-1-bromobenzene | Heterocyclic Organic Compound. Alternative Names: 1129541-62-3, 3-Fluoro-5-morpholino-1-bromobenzene, 4-(3-BROMO-5-FLUOROPHENYL)MORPHOLINE, SureCN3761215, ACMC-2099h5, CTK4A8059, ANW-16551, AKOS015853146, 3-Fluoro-5-morpholino-1-bromobenzene,, AG-L-20394, AK-91322, KB-31911, A-4960, I01-11709. CAS No. 1129541-62-3. Molecular formula: C10H11BrFNO. Mole weight: 260.1. Purity: 0.98. IUPACName: 4-(3-bromo-5-fluorophenyl)morpholine. Canonical SMILES: C1COCCN1C2=CC(=CC(=C2)Br)F. Catalog: ACM1129541623. | |
| 3-Fluoro-5-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-5-NITROBENZONITRILE;3-FLUORO-5-NITROBENZONITRILE, 97% MIN. CAS No. 110882-60-5. Molecular formula: C7H3N2O2F. Mole weight: 166.11. Density: 1.41. Catalog: ACM110882605. | |
| 3-Fluoro-5-(trichloromethyl)-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-5-(trichloromethyl)benzonitrile, 3-fluoro-5-(trichloromethyl)-Benzonitrile, 1121586-25-1, CTK4A7684, AKOS015995371, AG-D-31103, AS02605, AK136421, KB-182132, KB-182133, FT-0081800, FT-0651226. CAS No. 1121586-25-1. Molecular formula: C8H3Cl3FN. Mole weight: 238.473523 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-5-(trichloromethyl)benzonitrile. Canonical SMILES: C1=C(C=C(C=C1C(Cl)(Cl)Cl)F)C#N. Catalog: ACM1121586251. | |
| 3-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 | 3-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled 3-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone. Group: Isotope-labeled synthetic intermediates. CAS No. 2734701-43-8. Molecular formula: C13H6D3FN4O4. Mole weight: 307.25. Canonical SMILES: [2H]C1=C (C ([N+] ([O-])=O)=C (C ([N+] ([O-])=O)=C1N/N=C/C2=CC=CC (F)=C2)[2H])[2H]. Catalog: ACM2734701438. | |
| 3-Fluoro-dibenz[b,e]oxepin-11(6H)-one | Heterocyclic Organic Compound. Alternative Names: 3-fluorodibenzo[b,e]oxepin-11(6H)-one, 114312-48-0, SureCN3098370, AKOS005266546, QC-5119, AK137128, KB-236185, I14-20138. CAS No. 114312-48-0. Molecular formula: C14H9FO2. Mole weight: 228.218463 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-6H-benzo[c][1]benzoxepin-11-one. Canonical SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)F. Catalog: ACM114312480. | |
| 3-Fluoroiodobenzene | Aryl. CAS No. 1121-86-4. Molecular formula: C6H4FI. Mole weight: 222g/mol. Purity: 0.98. IUPACName: 1-fluoro-3-iodobenzene. Canonical SMILES: C1=CC(=CC(=C1)I)F. ECNumber: 214-339-9. Catalog: ACM1121864. | |
| 3-Formyl-5-(trifluoromethoxy)phenylboronic acid pinacol ester | Boronic Esters. CAS No. 1112209-48-9. Catalog: ACM1112209489. | |
| 3-Fucosyllactose | 3-Fucosyllactose (3-Fucosyl-D-lactose) is one of the major fucosylated oligosaccharides found in human breast milk. 3-Fucosyllactose shows prebiotic, immunomodulator, neonatal brain development, and antimicrobial function. Group: Inhibitors. Alternative Names: 3-FUCOSYLLACTOSE;(2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxan-4-yl]oxy-6-methyl-oxane-3,4,5-triol;3-FL,α-L-Fuc-(1-3)-[β-D-Gal-(1-4)]-D-Glc;3-Fucosyllactose (3FL);3-FL;α-L-Fuc-(1→3)-[β-D-Gal-(1→4)]-D-Glc. CAS No. 41312-47-4. Molecular formula: C18H32O15. Mole weight: 488.44. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O[C@@H] ([C@@H] ([C@@H] ([C@@H] (O1)C)O)O)[C@@H]1O[C@H] ([C@@H] (O)C=O)[C@@H] ([C@H] (O)CO)O[C@@H]2O[C@@H] ([C@@H] ([C@@H] ([C@H]2O)O)O)CO. Catalog: ACM41312474. | |
| 3-Furancarboxaldehyde,2-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 113388-41-3. Catalog: ACM113388413. | |
| 3-Furancarboxamide,2,5-dihydro-N-hydroxy-4-methyl-2-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxamide,2,5-dihydro-N-hydroxy-4-methyl-2-oxo-(9CI). CAS No. 112521-21-8. Molecular formula: C6H7NO4. Catalog: ACM112521218. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Uses: It can improve the dry and wet strength of cured composites reinforced by glass fiber rovings, enhance the wet electrical properties of epoxy resin-based encapsulation and packaging materials, without the need to use separate primers in polysulfide and polyurethane sealants, and improve water-based acrylic adhesion of sealant, polyurethane and epoxy coatings. Group: Siloxanes. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate); Etylukrzemian(Polish); Silane, Tetraethoxy-;Silane, Tetraethoxy-;Silbond Condensed;Silester;Silicate D'Ethyle;Silicate Tetraethylique. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34. Appearance: Colorless clear liquid. Purity: 0.98. IUPACName: 3-Glycidoxypropyltrimethoxysilane. Density: 1.07 g/mL. ECNumber: 219-784-2. Catalog: ACM2530838. | |
| 3-Hepten-2-one | Heterocyclic Organic Compound. Alternative Names: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032, 1119-44-4. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Catalog: ACM1119444. | |
| 3-Hexenedinitrile | Heterocyclic Organic Compound. CAS No. 1119-85-3. Molecular formula: C6H6N2. Mole weight: 106.14. Purity: 0.97. Catalog: ACM1119853. | |
| 3H-Oxazolo[4,3-a]isoquinolin-3-one,1-(3,4-dimethoxyphenyl)-5,6-dihydro-8,9-dimethoxy- | Heterocyclic Organic Compound. CAS No. 112970-20-4. Catalog: ACM112970204. | |
| 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3H-Pyrrolizin-3-one,5,6,7,7a-tetrahydro-(9CI). CAS No. 113727-94-9. Molecular formula: C7H9NO. Mole weight: 123.154. Catalog: ACM113727949. | |
| 3-Hydroxy-1-(phenylmethyl)-2-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-3-hydroxypiperidin-2-one, 111492-68-3, AGN-PC-006R3G, AKOS016014328, RL00466, AK129394, KB-11282, 2-Piperidinone, 3-hydroxy-1-(phenylmethyl)-. CAS No. 111492-68-3. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-hydroxypiperidin-2-one. Canonical SMILES: C1CC(C(=O)N(C1)CC2=CC=CC=C2)O. Catalog: ACM111492683. | |
| 3-Hydroxy-2-methylpyridine | Pyridines. Alternative Names: 2-Methyl-3-pyridinol. CAS No. 1121-25-1. Molecular formula: C6H7NO. Mole weight: 109.13. Appearance: Solid. Catalog: ACM1121251. | |
| 3-Hydroxy-3-Methyl-2-Butanone | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-3-Methylbutan-2-One. CAS No. 115-22-0. Molecular formula: C5H10O2. Mole weight: 102.13. Appearance: Transparent to pale yellow liquid. Purity: 0.98. IUPACName: 3-hydroxy-3-methylbutan-2-one. Canonical SMILES: CC(=O)C(C)(C)O. Density: 1.0±0.1 g/cm3. Catalog: ACM115220. | |
| 3-Hydroxy-3-methylglutaric-d3 anhydride | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-dioic-d3 Anhydride; Dihydro-4-hydroxy-4-methyl -. CAS No. 115135-38-1. Molecular formula: C6H5D3O4. Mole weight: 147.14. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-hydroxy-4-(trideuteriomethyl)oxane-2,6-dione. Canonical SMILES: CC1(CC(=O)OC(=O)C1)O. Catalog: ACM115135381. | |
| 3-Hydroxy-6H-dibenzo[b,d]pyran-6-one | Heterocyclic Organic Compound. Alternative Names: AURORA 226;3-HYDROXY-6H-DIBENZO[B,D]PYRAN-6-ONE;AKOS BBS-00008028;Urolithin B. CAS No. 1139-83-9. Molecular formula: C13H8O3. Mole weight: 212.2. Catalog: ACM1139839. | |
| 3-Hydroxychrysene-d11 | 3-Hydroxychrysene-d11 is the deuterium labeled 3-Hydroxychrysene. Group: Isotope-labeled environmental contaminants. CAS No. 2468771-62-0. Molecular formula: C18HD11O. Mole weight: 255.36. Canonical SMILES: OC1=C ([2H])C ([2H])=C2C ([2H])=C ([2H])C3=C4C ([2H])=C ([2H])C ([2H])=C ([2H])C4=C ([2H])C ([2H])=C3C2=C1[2H]. Catalog: ACM2468771620. | |
| 3-(Hydroxymethyl)-1-methylquinolin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 3-(hydroxymethyl)-1-methylquinolin-2(1H)-one, 114561-15-8, 3-(hydroxymethyl)-1-methylquinolin-2-one, 3-(hydroxymethyl)-1-methylhydroquinolin-2-one, ZINC03882773, AC1NKJZD, CTK4A8786, MolPort-000-527-118, BB_SC-2443, SBB016640, STL229888, AKOS000269890, AG-L-20419, MCULE-3065703275, AK125890, ST099196, FT-0682313, I14-14429, F3308-0232. CAS No. 114561-15-8. Molecular formula: C11H11NO2. Mole weight: 189.22. Purity: 0.96. IUPACName: 3-(hydroxymethyl)-1-methylquinolin-2-one. Canonical SMILES: CN1C2=CC=CC=C2C=C(C1=O)CO. Density: 1.231g/cm³. Catalog: ACM114561158. | |
| 3-(Hydroxymethyl)cyclobutanol | Heterocyclic Organic Compound. Alternative Names: Cyclobutanemethanol, 3-hydroxy-, cis-, 112623-19-5, ACMC-20mgn4, SureCN1643502, SureCN9020016, 3-(hydroxymethyl)cyclobutanol, AGN-PC-0008EW, cis-3-Hydroxycyclobutanemethanol, CTK0D1390, 3-(hydroxymethyl)cyclobutan-1-ol, trans-3-Hydroxycyclobutanemethanol, AKOS006331663, M112024, M112025. CAS No. 112623-19-5. Molecular formula: C5H10O2. Mole weight: 102.131700 [g/mol]. Purity: 0.96. IUPACName: 3-(hydroxymethyl)cyclobutan-1-ol. Canonical SMILES: C1C(CC1O)CO. Density: 1.18g/cm³. Catalog: ACM112623195. | |
| 3-Hydroxypropionitrile | Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Heterocyclic organic compound. CAS No. 109-78-4. Molecular formula: C3H5NO;HOCH2CH2CN;C3H5NO. Mole weight: 71.08g/mol. Purity: 0.97. IUPACName: 3-hydroxypropanenitrile. Canonical SMILES: C(CO)C#N. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 °C;Relative density (water = 1): 1.04. ECNumber: 203-704-8. Catalog: ACM109784. | |
| 3-Hydroxy-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester. CAS No. 111042-97-8. Molecular formula: C9H7NO3S. Mole weight: 209.22178. Purity: 0.96. IUPACName: methyl 3-hydroxythieno[2,3-c]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C2=C(S1)C=NC=C2)O. Catalog: ACM111042978. | |
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