Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 3-Propylidenephthalide | Ketones. Alternative Names: Butylphthalide impurity 14. CAS No. 17369-59-4. Mole weight: 174.2. Purity: 95%+. IUPACName: (3Z)-3-Propylidene-2-benzofuran-1-one. Canonical SMILES: CCC=C1C2=CC=CC=C2C(=O)O1. Density: 1.122 g/mL at 25 °C(lit.). |  |
| 3-Propylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-PROPYLPYRROLIDINE, 116632-47-4, SureCN293018, Ambcb4018767, CTK4A9918, MolPort-008-154-357, AKOS005174162, AG-D-38156, MCULE-4463468269, AK118094, FT-0681571, I11-775. CAS No. 116632-47-4. Molecular formula: C7H15N. Mole weight: 113.2. Purity: 0.96. IUPACName: 3-propylpyrrolidine. Density: 0.815g/cm³. Catalog: ACM116632474. | |
| 3-p-tolyl-tetrahydrofuran | Heterocyclic Organic Compound. CAS No. 100058-36-4. Catalog: ACM100058364. | |
| 3-((Pyridin-4-ylthio)methyl)pyrrolidin-3-ol | Heterocyclic Organic Compound. Alternative Names: 1184913-77-6, AKOS015918831, FT-0657332, ST51056264, 3-((pyridin-4-ylthio)methyl)pyrrolidin-3-ol, 3-[(pyridin-4-ylthio)methyl]-3-pyrrolidinol, 3-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol, A803957, S14-0206. CAS No. 1184913-77-6. Molecular formula: C10H14N2OS. Mole weight: 210.295960 [g/mol]. Purity: 0.96. IUPACName: 3-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol. Canonical SMILES: C1CNCC1(CSC2=CC=NC=C2)O. Catalog: ACM1184913776. | |
| 3-Pyridinamine,4-methyl-,1-oxide(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinamine,4-methyl-,1-oxide(9CI). CAS No. 100114-04-3. Molecular formula: C6H8N2O. Catalog: ACM100114043. | |
| 3-Pyridinecarbamonitrile,4-hydroxy-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarbamonitrile,4-hydroxy-(6CI). CAS No. 116035-65-5. Molecular formula: C6H5N3O. Catalog: ACM116035655. | |
| 3-Pyridine carboxaldehyde,o-ethyloxime | Heterocyclic Organic Compound. Alternative Names: Nicotinaldehyde O-ethyl oxime, SCHEMBL9498059, AKOS024462660, 3-Pyridine carboxaldehyde, O-Ethyloxime, AK159080, X2017, 118562-01-9. CAS No. 118562-01-9. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: (E)-N-ethoxy-1-pyridin-3-ylmethanimine. Canonical SMILES: CCON=CC1=CN=CC=C1. Catalog: ACM118562019. | |
| 3-Pyridinemethanol,4-chloro-a-methyl- | Heterocyclic Organic Compound. CAS No. 116922-69-1. Molecular formula: C7H8ClNO. Catalog: ACM116922691. | |
| 3-Pyridinemethanol,4-fluoro-alpha,alpha-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinemethanol,4-fluoro-alpha,alpha-dimethyl-(9CI). CAS No. 116922-66-8. Molecular formula: C8H10FNO. Catalog: ACM116922668. | |
| 3-Pyridinemethanol, -alpha--(bromomethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinemethanol, -alpha--(bromomethyl)-(9CI). CAS No. 118838-57-6. Molecular formula: C7H8BrNO. Catalog: ACM118838576. | |
| 3-Pyridinepropanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinepropanamine dihydrochloride, 115816-04-1, SureCN10678754, KB-236916. CAS No. 115816-04-1. Molecular formula: C8H14Cl2N2. Mole weight: 209.11616. Purity: 0.96. IUPACName: 3-pyridin-3-ylpropan-1-amine;dihydrochloride. Canonical SMILES: C1=CC(=CN=C1)CCCN.Cl.Cl. Catalog: ACM115816041. | |
| 3-(Pyrrolidin-1-ylsulfonyl)benzonitrile,95+% | Heterocyclic Organic Compound. Alternative Names: 3-(pyrrolidin-1-ylsulfonyl)benzonitrile, T6705282, 1003740-90-6, ZINC06314709, AC1OWVII, PubChem22844, SureCN3629308, MolPort-004-329-227, 3-pyrrolidin-1-ylsulfonylbenzonitrile, AKOS000172250, MCULE-7149956235, AK-25237, Benzonitrile, 3-(1-pyrrolidinylsulfonyl)-, AM20080670, TL80073476. CAS No. 1003740-90-6. Molecular formula: C11H12N2O2S. Mole weight: 236.290180 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-1-ylsulfonylbenzonitrile. Catalog: ACM1003740906. | |
| 3-(Pyrrolidin-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(Pyrrolidin-2-yl)aniline;3-(2-Pyrrolidinyl)benzenamine. CAS No. 1187228-51-8. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrolidin-2-ylaniline. Canonical SMILES: C1CC(NC1)C2=CC(=CC=C2)N. Catalog: ACM1187228518. | |
| 3-Pyrrolidinol,1-(phenylmethyl)-,3-methanesulfonate,(3S)- | Heterocyclic Organic Compound. Alternative Names: 3-PYRROLIDINOL, 1-(PHENYLMETHYL)-METHANESULFONATE (ESTER), (S);(S)-1-BENZYL-3-MESYLOXY PYRROLIDINE;(3S)-1-BENZYL-3-PYRROLIDINOL METHANESULFONATE. CAS No. 118354-71-5. Molecular formula: C12H17NO3S. Mole weight: 255.33. Purity: 0.96. IUPACName: [(3S)-1-benzylpyrrolidin-3-yl] methanesulfonate. Catalog: ACM118354715. | |
| (3-Pyrrolidinylmethyl)-carbamic acid benzyl ester-hcl 97+% | Heterocyclic Organic Compound. Alternative Names: 1179361-27-3, CTK8E1389, AKOS015846631, AK133473, KB-144661, Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, (3-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER-HCl, (3-pyrrolidinylmethyl)carbamic acid benzyl ester hydrochloride, (3-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER hydrochloride. CAS No. 1179361-27-3. Molecular formula: C13H19CLN2O2. Mole weight: 270.762. Purity: 0.96. IUPACName: benzyl N-(pyrrolidin-3-ylmethyl)carbamate;hydrochloride. Catalog: ACM1179361273. | |
| 3-Quinolinecarbonitrile,1,2-dihydro-7-methoxy-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-7-METHOXY-QUINOLINE-3-CARBONITRILE. CAS No. 116705-02-3. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 3-cyano-7-methoxyquinoline-2-thiolate. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C(=S)N2)C#N. Density: g/cm³. Catalog: ACM116705023. | |
| 3-Quinolinecarboxylicacid,6-fluoro-1,4-dihydro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7018670072;6-FLUORO-4-QUINOLONE-3-CARBOXYLIC ACID;6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID;6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID;6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID;ASISCHEM D48883. CAS No. 117685-48-0. Molecular formula: C10H6FNO3. Mole weight: 207.1579. Purity: 0.96. IUPACName: 6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)O. Density: 1.517 g/cm³. Catalog: ACM117685480. | |
| 3-Quinolinylmalononitrile | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinylmalononitrile. CAS No. 117646-34-1. Molecular formula: C12H7N3. Mole weight: 193.20408. Purity: 0.96. IUPACName: 2-quinolin-3-ylpropanedinitrile. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(C#N)C#N. Catalog: ACM117646341. | |
| (3R)-3,4-Dihydro-5-methoxy-2H-1-benzopyran-3-amine | Heterocyclic Organic Compound. CAS No. 117444-30-1. Molecular formula: C10H13NO2. Purity: 97+%. Catalog: ACM117444301. | |
| (3R,4S)-4-Methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid, 1186648-06-5, CTK6I5878, MolPort-006-068-663, ALBB-009312, SBB049825, STK505830, AKOS005171916, AKOS015850997, MCULE-6748771243, RTR-061106, AJ-90387, AK-96127, TR-061106, Y-6994, (3R,4S)-1-Isopentyl-4-methoxypyrrolidine-3-carboxylic acid, rac-(3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid. CAS No. 1186648-06-5. Molecular formula: C11H21NO3. Mole weight: 215.29. Purity: 0.96. IUPACName: (3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid. Catalog: ACM1186648065. | |
| (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | Heterocyclic Organic Compound. Alternative Names: Dextrin, Caloreen, Dextrid, Dextrine, Dextrins, Fortodex, British gum, Corn dextrin, Crystal gum, Dextrina Bianca, Starch gum, Microcrystalline cellulose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1. CAS No. 100041-56-3. Molecular formula: C18H32O16. Mole weight: 504.437 g/mol. Purity: 0.96. IUPACName: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. ECNumber: 232-675-4. Catalog: ACM100041563. | |
| (3R)-5-Oxo-3-[(triethylsilyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate. CAS No. 118456-54-5. Molecular formula: C19H34O4Si. Mole weight: 326.47. Appearance: Colourless Oil. Purity: 0.96. IUPACName: methyl 7-[(3R)-5-oxo-3-triethylsilyloxycyclopenten-1-yl]heptanoate. Canonical SMILES: CC[Si] (CC) (CC)OC1CC (=O)C (=C1)CCCCCCC (=O)OC. Catalog: ACM118456545. | |
| (3R,5S)-5-(Hydroxymethyl)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate | Heterocyclic Organic Compound. CAS No. 118329-82-1. Catalog: ACM118329821. | |
| (3R)-7,4'-Dihydrohomoisoflavanone | Phenols. CAS No. 1178893-64-5. Molecular formula: C16H14O4. Mole weight: 270.28. Catalog: ACM1178893645. | |
| 3R,7S-Dimethyl-8-hydroxyoctanoic Acid | 3R,7S-Dimethyl-8-hydroxyoctanoic Acid is used in the synthesis of isoprenoid and apple leafminer pheromones. Group: Pheromone ingredients. Alternative Names: [S-(R*,S*)]-8-hydroxy-3,7-dimethyl-methyl Ester Octanoic Acid. CAS No. 187829-56-7. Molecular formula: C11H22O3. Mole weight: 202.29. Catalog: ACM187829567. | |
| (3S)-1-{[3-(AMINOMETHYL)-1,2,4-OXADIAZOL-5-YL]CARBONYL}PYRROLIDIN-3-OL 95% | Heterocyclic Organic Compound. Alternative Names: CTK7E6951, (3S)-1-{[3-(AMINOMETHYL)-1,2,4-OXADIAZOL-5-YL]-CARBONYL}PYRROLIDIN-3-OL, MolPort-006-066-822, ALBB-004184, SBB047193, STK502977, AKOS005171347, AKOS015855079, AG-A-04190, AK-55331, (3S)-1-[3-(aminomethyl)-1,2,4-oxadiazole-5-carbonyl]pyrrolidin-3-ol, (3S)-1-{[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]carbonyl}pyrrolidin-3-ol, (S)-(3-(Aminomethyl)-1,2,4-oxadiazol-5-yl)(3-hydroxypyrrolidin-1-yl)methanone, [3-(aminomethyl)-1,2,4-oxadiazol-5-yl][(3S)-3-hydroxypyrrolidin-1-yl]methanone, 1186662-39-4. CAS No. 1186662-39-4. Molecular formula: C8H12N4O3. Mole weight: 212.2078. Purity: 0.96. IUPACName: [3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone. Catalog: ACM1186662394. | |
| (3S)-2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN6885972, CTK4B0377, 3-Furancarboxylic acid,tetrahydro-2-(2-methoxyphenyl)-5-oxo-, (2R,3R)-rel-, 117645-45-1, AG-D-39653, 3-Furancarboxylicacid, tetrahydro-2-(2-methoxyphenyl)-5-oxo-, trans- (9CI); 3-Furancarboxylicacid, tetrahydro-2-(2-methoxyphenyl)-5-oxo-, trans-(?AA AA currency)-. CAS No. 117645-45-1. Molecular formula: C12H12O5. Mole weight: 236.220680 [g/mol]. Purity: 0.96. IUPACName: (3S)-2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylic acid. Catalog: ACM117645451. | |
| (3S)-3,4-Dihydro-5-methoxy-2H-1-benzopyran-3-amine | Heterocyclic Organic Compound. CAS No. 117422-50-1. Molecular formula: C10H13NO2. Purity: 97+%. Catalog: ACM117422501. | |
| (3S)-(-)-3-Acetamidopyrrolidine | Heterocyclic Organic Compound. CAS No. 11636-31-6. Purity: 0.96. Catalog: ACM11636316. | |
| (3S)-3-Amino-1,2,3,4-tetrahydrocarbazole | Heterocyclic Organic Compound. Alternative Names: (S)-3-Amino-1,2,3,4-tetrahydrocarbazole;(S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine;(S)-3-amino-1,2,3,4-terahydrocarbazole. CAS No. 116650-34-1. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 97+%. Catalog: ACM116650341. | |
| (3S)-3-Amino-1-[(4-methoxyphenyl)methyl]-2,6-piperidinedione | Heterocyclic Organic Compound. Alternative Names: (3S)-3-AMINO-1-[(4-METHOXYPHENYL)METHYL]-2,6-PIPERIDINEDIONE, 1175743-49-3, AKOS015296910. CAS No. 1175743-49-3. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: 3-amino-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione. Canonical SMILES: COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)N. Density: 1.239. Catalog: ACM1175743493. | |
| (3S)-3-Methyl-methylester Heptanoic Acid | (3S)-3-Methyl-methylester Heptanoic Acid is used as a reagent in the synthesis of stereoisomers of 5,9-dimethylheptadecane, the major sex pheromone component secreted by female moths of the mountain-ash bentwing (Leucoptera scitella). Group: Ester-functionalized pheromone. Alternative Names: (S)-Methyl 3-methylheptanoate. CAS No. 99439-79-9. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM99439799. | |
| (3S)-3-[[ (Phenylmethoxy)carbonyl]amino]-1-pyrrolidinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL13243427, GSADEPXJMWKFRS-ZDUSSCGKSA-N, DB-058433, ethyl (3S) -3-{[ (benzyloxy) carbonyl]amino}pyrrolidine-1-carboxylate, (3S)-3-[[ (phenylmethoxy)carbonyl]amino]-1-Pyrrolidinecarboxylic acid ethyl ester, 1004304-27-1. CAS No. 1004304-27-1. Molecular formula: C15H20N2O4. Mole weight: 292.330300 [g/mol]. Purity: 0.96. IUPACName: ethyl (3S) -3- (phenylmethoxycarbonylamino) pyrrolidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(C1)NC(=O)OCC2=CC=CC=C2. Catalog: ACM1004304271. | |
| (3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3S,4S)-1-(2-ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid, CTK6G3850, (3S,4S)-1-(2-ETHOXYETHYL)-4-(TRIFLUOROMETHYL)-PYRROLIDINE-3-CARBOXYLIC ACID, MolPort-006-068-662, ALBB-009311, SBB049824, STK505829, AKOS005171915, AKOS015838982, AG-A-04228, MCULE-6345890391, AK-55339, 1186655-16-2. CAS No. 1186655-16-2. Molecular formula: C10H16F3NO3. Mole weight: 255.24. Purity: 0.96. IUPACName: (3S,4S)-1-(2-ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CCOCCN1CC(C(C1)C(F)(F)F)C(=O)O. Catalog: ACM1186655162. | |
| (3S,4S)-3-Bromo-4-hydroxydihydrofuran-2-one | Heterocyclic Organic Compound. Alternative Names: (3S,4S)-3-Bromo-4-hydroxydihydrofuran-2-one, 117858-88-5, CTK8E2281, ZINC30678643, AKOS006345795, AKOS015855519, RP08222, (3S,4S)-3-bromo-4-hydroxyoxolan-2-one, FT-0685649. CAS No. 117858-88-5. Molecular formula: C4H5BrO3. Mole weight: 180.99. Purity: 0.96. IUPACName: (3S,4S)-3-bromo-4-hydroxyoxolan-2-one. Canonical SMILES: C1C(C(C(=O)O1)Br)O. Density: 2.065g/cm³. Catalog: ACM117858885. | |
| (3s-cis)-(+)-2,3-Dihydro-3-isopropyl-7a-methylpyrrolo-[2,1-b]oxazol-5(7ah)-one,97% | Heterocyclic Organic Compound. Alternative Names: ZINC04262445, ZINC04262446, CID7157231, 116910-11-3. CAS No. 116910-11-3. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.96. IUPACName: (3S,7aR)-7a-methyl-3-propan-2-yl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one. Canonical SMILES: CC(C)C1COC2(N1C(=O)C=C2)C. Density: 1.12g/cm³. Catalog: ACM116910113. | |
| 3-SEC-BUTYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE,97% | Heterocyclic Organic Compound. Alternative Names: 3-SEC-BUTYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 1172893-08-1, CTK6C8610, AKOS006304154, AG-C-78470, AK-41971, KB-33283, A26129, 3-(sec-Butyl)-1-methyl-1H-pyrazole-4-carbaldehyde, I14-12936. CAS No. 1172893-08-1. Molecular formula: C9H14N2O. Mole weight: 166.22. Purity: 0.96. IUPACName: 3-butan-2-yl-1-methylpyrazole-4-carbaldehyde. Catalog: ACM1172893081. | |
| 3-Sulfooxy-[4]pyridylamine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-hydroxypyridine Sulfate. CAS No. 100130-15-2. Molecular formula: C5H6N2O4S. Mole weight: 190.17714;g/mol. Purity: 0.96. IUPACName: (4-aminopyridin-3-yl)hydrogensulfate. Canonical SMILES: C1=CN=CC(=C1N)OS(=O)(=O)O. Catalog: ACM100130152. | |
| 3-[(tert-Butoxy)carbonyl]-5-methylbenzoic acid | 3-[(tert-Butoxy)carbonyl]-5-methylbenzoic acid is commonly used as a protecting group in peptide synthesis. Group: Organic frame monomer block. CAS No. 1909308-82-2. Molecular formula: C13H16O4. Mole weight: 236.267 g/mol. Purity: 0.95. IUPACName: 3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)OC(C)(C)C)C(=O)O. Catalog: ACM1909308822. | |
| 3-tert-Butoxycarbonylaminopiperidine-hcl | Heterocyclic Organic Compound. Alternative Names: 3-n-boc-amino-piperidine hcl, 3-tert-butoxycarbonylaminopiperidine-hcl, tert-Butyl piperidin-3-ylcarbamate hydrochloride, 1159823-00-3, 3-BOC-AMINOPIPERIDINE HCL, AKOS015922881, PB32479, AK131060, KB-145153, KB-204646, 3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, B-1911, 3-tert-butoxycarbonylaminopiperidine hydrochloride, PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. CAS No. 1159823-00-3. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-piperidin-3-ylcarbamate;hydrochloride. Catalog: ACM1159823003. | |
| 3-(tert-Butyldimethylsiloxy)butyric acid methyl ester | Heterocyclic Organic Compound. CAS No. 116414-91-6. Catalog: ACM116414916. | |
| 3-((Tert-Butyldiphenylsilyl)Oxy)Cyclobutanone | Organosilicone. CAS No. 1187595-68-1. Molecular formula: C20H24O2Si. Purity: 0.97. Catalog: ACM1187595681. | |
| 3-Thiatetradecanoic acid | Heterocyclic Organic Compound. Alternative Names: (UNDECYLTHIO)-ACETIC ACID;3-THIATETRADECANOIC ACID;3-TDA. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.41. Appearance: A crystalline solid. Purity: 0.96. IUPACName: 2-undecylsulfanylacetic acid. Canonical SMILES: CCCCCCCCCCCSCC(=O)O. Density: 0.978 g/cm³. Catalog: ACM116296312. | |
| 3-Thiazolidineacetic acid,5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-,compd. with N,N-diethylethanamine(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-THIOXO-,COMPD.WITHN,N-DIETHYLETHANAMINE;3-Thiazolidineacetic acid, 5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-, compd. with N,N-diethylethanamine (1:1);5-(3-Methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid N,N-dieth. CAS No. 116912-49-3. Molecular formula: C13H10N2O3S3.C6H15N. Catalog: ACM116912493. | |
| 3-Thiophenecarbonitrile,5-acetyl-4-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE;AKOS USSH-0183;2-ACETYL-3-AMINO-4-CYANO-5-(METHYLTHIO)THIOPHENE. CAS No. 116171-01-8. Molecular formula: C8H8 N2 O S2. Mole weight: 212.29. Purity: 0.96. IUPACName: 5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile. Canonical SMILES: CC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.38g/cm³. Catalog: ACM116171018. | |
| 3-Thiophenecarboxylicacid,5-amino- | Heterocyclic Organic Compound. Alternative Names: 3-Thiophenecarboxylicacid,5-amino-;3-Thiophenecarboxylicacid,5-amino-(9CI). CAS No. 116539-01-6. Molecular formula: C5H5NO2S. Mole weight: 143.1637. Catalog: ACM116539016. | |
| 3-Thiophenemalonic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-(3-thiophenyl)propanedioic acid; 2-thiophen-3-ylpropanedioic acid. CAS No. 21080-92-2. Molecular formula: C7H6O4S. Mole weight: 186.19 g/mol. Appearance: Off-White to Beige Powder or Chunks. Purity: 0.97. IUPACName: 2-thiophen-3-ylpropanedioic acid. Canonical SMILES: OC(=O)C(C(O)=O)c1ccsc1. ECNumber: 244-198-9. Catalog: ACM-MO-21080922. | |
| 3-(Triethylsilyl)Pyridine-2(1H)-Thione | Organosilicone. CAS No. 116725-50-9. Molecular formula: C11H19NSSi. Purity: 0.97. Catalog: ACM116725509. | |
| 3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde. CAS No. 1001020-14-9. Molecular formula: C5H3F3N2O. Mole weight: 164.082. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde. Canonical SMILES: C1=NNC(=C1C=O)C(F)(F)F. Catalog: ACM1001020149. | |
| 3-Trifluoromethyl-5-(methyl)pyrazole | Heterocyclic Organic Compound. CAS No. 10010-93-2. Molecular formula: C5H5F3N2. Mole weight: 150.1. Catalog: ACM10010932. | |
| 3-Trifluoromethyl-beta-nitrostyrene | Heterocyclic Organic Compound. CAS No. 115665-96-8. Catalog: ACM115665968. | |
| (3-Trifluoromethyl-pyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1000521-27-6, 2-(3-(Trifluoromethyl)pyridin-2-yl)acetic acid, SureCN4538802, CTK3J8445, AKOS015966380, AG-D-04070, AK136039, BD168764, KB-221359, (3-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(3-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. CAS No. 1000521-27-6. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)C(F)(F)F. Catalog: ACM1000521276. | |
| 3-(Trimethoxysilyl)-1-Propanamine | It is an important additive in many applications, examples include: Glass fiber or glass fabric composites:As a size ingredient or finish Glass and metal primers,Foundry resins: As an additive to cold curing phenolic and furan resins,Sealants and adhesives: As a primer or additive and for chemical modification,Mineral-filled polymers (composites): For pretreatment of fillers and pigments Paints and coatings: As an additive and primer for improving adhesion to the substrate. Group: Biomaterials. Alternative Names: 3-Aminopropyltrimethoxysilane;(3-Aminopropyl)trimethoxysilane;(3-Aminopropyl) trimethoxysilane; 3-(Trimethoxysilyl)propan-1-amine; 3-trimethoxysilylpropan-1-amine. CAS No. 13822-56-5. Molecular formula: C6H17NO3Si. Mole weight: 179.29 g/mol. Appearance: Colorless transparent liquid. Purity: 0.97. Density: 1.01. ECNumber: 237-511-5. Catalog: ACM13822565. | |
| 3-((Trimethylsilyl)Ethynyl)Pyridin-4-ol | Organosilicone. CAS No. 1171920-09-4. Molecular formula: C10H13NOSi. Purity: 0.95. Catalog: ACM1171920094. | |
| 3-Ureidopropyltriethoxysilane | Heterocyclic Organic Compound. Alternative Names: (3-silylpropyl)-uresi- (ethoxyandmethoxy)derivs. ; N- (TRIETHOXYSILYLPROPYL)URE; TRIETHOXY-3-UREIDOPROPYLSILANE; [3-[TRI (ETHOXY/METHOXY)SILYL]PROPYL]UREA; 3-UREIDOPROPYLTRIETHOXYSILANE; (3- (TRI (ETHOXY/METHOXY)SILYL)PROPYL)UREA , 50 WT. % SOLUTION IN METHYL ALCOH. CAS No. 116912-64-2. Molecular formula: C10H24N2O4Si. Mole weight: 264.39. Purity: 0.98. Density: 0.91 g/mL at 25°C. Catalog: ACM116912642. | |
| 3-Vinylbenzoic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. CAS No. 28447-20-3. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: 3-ethenylbenzoic acid. Canonical SMILES: OC(=O)c1cccc(C=C)c1. Density: 1.158 g/cm³. Catalog: ACM-MO-28447203. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid | Heterocyclic Organic Compound. Alternative Names: 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid, 1187176-56-2. CAS No. 1187176-56-2. Molecular formula: C24H34N6O6. Mole weight: 502.56. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 2-[7-(carboxymethyl)-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Catalog: ACM1187176562. | |
| 4-[[[ (1, 1-Dimethylethyl) Diphenylsilyl]Oxy]Methyl]-2, 2-Dimethyl-1, 3-Dioxolane | Organosilicone. CAS No. 118215-60-4. Molecular formula: C22H30O3Si. Mole weight: 370.56 g/mol. Catalog: ACM118215604. | |
| 4-(1,1-Dimethylpropyl)hexahydro-1H-azepine | Heterocyclic Organic Compound. CAS No. 1154906-24-7. Molecular formula: C11H23N. Mole weight: 169.31. Purity: 0.96. Catalog: ACM1154906247. | |
| 4-(1-Amino-ethyl)-benzoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(1-AMINO-ETHYL)-BENZOIC ACID HYDROCHLORIDE. CAS No. 1187930-54-6. Molecular formula: C9H12ClNO2. Mole weight: 201.6523. Purity: 0.96. IUPACName: 4-(1-aminoethyl)benzoic acid;hydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)O)N.Cl. Catalog: ACM1187930546. | |
| 4-(1H-1,2,3-Triazol-1-yl)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: DB-061063, 4-(1H-1,2,3-triazol-1-yl)Benzoic acid ethyl ester, 1178873-41-0. CAS No. 1178873-41-0. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(triazol-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CN=N2. Catalog: ACM1178873410. | |
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. CAS No. 118618-53-4. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-ylmethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=N2)C(=O)O. Catalog: ACM118618534. | |
| 4-(1H-Pyrrolo[2,3-b]pyridin-1-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: SureCN4802257, AKOS015891447, KB-71425, 4-(1H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile, I01-9314, 1001013-59-7. CAS No. 1001013-59-7. Molecular formula: C14H9N3. Mole weight: 219.241360 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile. Canonical SMILES: C1=CC2=C (N=C1)N (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM1001013597. | |
| [4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-cyclohex-3-enyl]-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1001414-20-5. Molecular formula: C18H23N3O2. Mole weight: 313.39412;g/mol. Purity: 0.96. IUPACName: tert-butylN-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohex-3-en-1-yl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC1CCC (=CC1)C2=CNC3=C2C=CC=N3. Catalog: ACM1001414205. | |
| 4(1H)-Quinazolinone,5,8-dimethoxy-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117498-09-6. Catalog: ACM117498096. | |
| 4'-(1-Imidazolyl)acetophenone | Heterocyclic Organic Compound. CAS No. 10041-06-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Catalog: ACM10041062. | |
| [4-(1-Methylethyl)Phenyl](4-Methylphenyl)Iodonium Trifluorotris(1,1,2,2,2-Pentafluoroethyl)Phosphate(1-) (1:1) | White powder. Group: Photoacid generators. CAS No. 1245634-39-2. Molecular formula: C22H18F18IP. Mole weight: 782.24. Purity: 99.0%+. Catalog: PR1245634392. | |
| 4-(1-Piperazinyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-(1-PIPERAZINYL)BENZAMIDE;4-Benzamidopiperazine. CAS No. 116290-73-4. Molecular formula: C11H15N3O. Mole weight: 205.26. Catalog: ACM116290734. | |
| 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride,95+% | Heterocyclic Organic Compound. Alternative Names: 1158215-71-4, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride, CTK7D6199, MolPort-003-823-862, AKOS015845716, AG-A-78161, AG-L-36755, AK-16306, BR-16306, EN001982, KB-33560, X9129, 4-(1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)BEZENAMINE 2HCL, 4-(pyrrolidin-1-yl)-3-(trifluoromethyl)aniline dihydrochloride, 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride, 4-pyrrolidin-1-yl-3-trifluoromethyl-phenylamine dihydrochloride, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzenamine dihydrochloride, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzeneamine dihydrochloride. CAS No. 1158215-71-4. Molecular formula: C11H15Cl2F3N2. Mole weight: 303.151410 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline; dihydrochloride. Catalog: ACM1158215714. | |
| 4-(1-(tert-butoxycarbonyl)piperidin-3-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-2-FLUOROBENZOIC ACID, MolPort-016-965-537, 1158765-79-7. CAS No. 1158765-79-7. Molecular formula: C17H22FNO4. Mole weight: 323.359283 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]benzoic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C2=CC (=C (C=C2)C (=O)O)F. Catalog: ACM1158765797. | |
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