Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (2S)-2-Amino-2-[(2R,5S)-5-methyl-2,5-dihydrofuran-2-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 11038-74-7. Molecular formula: C7H11NO3. Mole weight: 157.167 g/mol. Purity: 0.96. Catalog: ACM11038747. |  |
| (2S)-2-Amino-3-sulfanylpropanamide | Heterocyclic Organic Compound. CAS No. 1085697-13-7. Molecular formula: C3H8N2OS. Mole weight: 120.173. Purity: 0.96. IUPACName: 5-fluoro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)F. ECNumber: 200-085-6. Catalog: ACM1085697137. | |
| (2S) -2-Amino-4-[[ (1R) -2- (ethylcarbamoylsulfanyl) -1- (methoxycarbonylmethylcarbamoyl) ethyl]carbamoyl]butanoic acid | Heterocyclic Organic Compound. Alternative Names: CID180411, CID 180411, 125974-21-2. CAS No. 125974-21-2. Molecular formula: C14H24N4O7S. Mole weight: 392.428. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[(2R)-3-(ethylcarbamoylsulfanyl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CCNC (=O)SCC (C (=O)NCC (=O)OC)NC (=O)CCC (C (=O)O)N. Density: 1.335g/cm³. Catalog: ACM125974212. | |
| (2S)-2N,4-Dimethylmorpholine methanamine | Heterocyclic Organic Compound. Alternative Names: 2-Morpholinemethanamine, N,4-dimethyl-, (2S)-, (S)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine, 1268520-56-4. CAS No. 1268520-56-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-methyl-1-[(2S)-4-methylmorpholin-2-yl]methanamine. Canonical SMILES: CNCC1CN(CCO1)C. Catalog: ACM1268520564. | |
| (2s, 2'r, 3s, 3'r)-3'-(3, 5-Dihydroxyphenyl)-2, 2', 3, 3'-tetrahydro-2, 2'-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl][3, 4'-bibenzofuran]-6, 6'-diol | Heterocyclic Organic Compound. CAS No. 109605-83-6. Catalog: ACM109605836. | |
| (2s,2's)-6-Fluoro-2-(2'-oxiranyl)chromane | Heterocyclic Organic Compound. Alternative Names: 2S)-2-((2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)oxirane; (2S)-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-Benzopyran. CAS No. 129050-23-3. Molecular formula: C11H11FO2. Mole weight: 194.2. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: (2S)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene. Canonical SMILES: C1CC2=C(C=CC(=C2)F)OC1C3CO3. Density: 1.299g/cm³. ECNumber: 603-314-1. Catalog: ACM129050233. | |
| (2S,2'S)-[N,N'-Bis(2-pyridylmethyl)]-2,2'-bipyrrolidine tetrahydrochloride | Nitrogen MOFs Ligands. Alternative Names: (2S,2'S)-1,1'-Bis(2-pyridinylmethyl)-2,2'-bipyrrolidine tetrahydrochloride. CAS No. 1285550-13-1. Molecular formula: C20H30Cl4N4. Mole weight: 468.29. Purity: 0.98. Catalog: ACM1285550131-1. | |
| 2s,3r-2-Methyl-piperidine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110287-80-4. Molecular formula: C7H13NO2. Mole weight: 143.18. Catalog: ACM110287804. | |
| (2s,3r,6Rs)-2-(3-oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone | Heterocyclic Organic Compound. Alternative Names: (2S, 3R, 6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone;(2S, 3R, 6RS)-;Artemether Impurity 1. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 238.32268. Catalog: ACM1093625967. | |
| (2s,3's)-1-[2-(4-Fluoro-phenyl)-2-methylamino-ethyl]-pyrrolidin-3-olbis-hydrochloride | Heterocyclic Organic Compound. CAS No. 1260617-85-3. Purity: 0.96. Catalog: ACM1260617853. | |
| (2S,3S)-1,4-Bis(2-bromophenyl)butane-2,3-diamine | Nitrogen-Donor Ligands. CAS No. 1262794-26-2. Molecular formula: C16H18Br2N2. Mole weight: 398.14. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1262794262. | |
| [(2S,3S)-2-Methyl-3-phenyl-oxiran-2-yl]methanol | Heterocyclic Organic Compound. CAS No. 107033-44-3. Molecular formula: C10H12O2. Catalog: ACM107033443. | |
| 2s,3s-2-Methyl-piperidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2S,3S-2-Methyl-piperidine-3-carboxylic acid, 1260606-59-4, (2S,3S)-2-methylpiperidine-3-carboxylic acid, AKOS006294168, NE64662, AJ-87055, 110287-65-5. CAS No. 110287-65-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: (2S,3S)-2-methylpiperidine-3-carboxylic acid. Catalog: ACM110287655. | |
| (2S,3S)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,3S)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid Hydrochloride. CAS No. 129593-20-0. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Catalog: ACM129593200. | |
| (2S,3S)-3-(Benzyloxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane | Heterocyclic Organic Compound. CAS No. 128018-43-9. Molecular formula: C18H20ClNO3. Mole weight: 333.79. Purity: 97+%. Catalog: ACM128018439. | |
| [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2S)-2,6-diaminohexanoate | Heterocyclic Organic Compound. Alternative Names: LysAZT, AIDS001434, 3-Azido-5-lysly-3-deoxythymidine, AIDS-001434, CID452194, L-Lysine, 5-ester with 3-azido-3-deoxythymidine, 125780-83-8. CAS No. 125780-83-8. Molecular formula: C16H25N7O5. Mole weight: 395.414 g/mol. Purity: 0.96. IUPACName: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S)-2,6-diaminohexanoate. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2CC (C (O2)COC (=O)C (CCCCN)N)N=[N+]=[N-]. Catalog: ACM125780838. | |
| (2S,4R)-1-Boc-2-carbamoyl-4-hydroxypyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-1-BOC-2-CARBAMOYL-4-HYDROXYPYRROLIDINE, 109384-24-9, PubChem19417, SureCN1020672, CTK8E1494, AKOS015904628, AK-55307, I14-17305, (2S,4R)-tert-Butyl 2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate, 1107606-68-7. CAS No. 109384-24-9. Molecular formula: C10H18N2O4. Mole weight: 230.260920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S,4R)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate. Catalog: ACM109384249. | |
| (2S,4R)-4-Hydroxy-1-methyl-2-pyrrolidinemethanol | Heterocyclic Organic Compound. Alternative Names: SCHEMBL5321769, IXFHJDFJPFHQLP-NTSWFWBYSA-N, AJ-98012, DB-059660, (2S, 4R)-4-hydroxy-1-methyl-2-pyrrolidinemethanol, (2S,4R)-4-hydroxy-1-methyl-2-Pyrrolidinemethanol, 107797-60-4. CAS No. 107797-60-4. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. Purity: 0.96. IUPACName: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol. Canonical SMILES: CN1CC(CC1CO)O. Catalog: ACM107797604. | |
| [(2S,4R,5R)-5-(6-Aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol | Heterocyclic Organic Compound. Alternative Names: Lodenosine, 2-FddAdo, 2-F-ddA, 2-FddA(B-D-Erythro), 2-Fluoro-2,3-dideoxyadenosine, 2,3-Dideoxy-2-fluoroadenosine, AIDS000903, AIDS-000903, CID72248, Adenosine, 2,3-dideoxy-2-fluoro-, LS-15127, 9-(2-Fluoro-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine, 110143-05-0. CAS No. 110143-05-0. Molecular formula: C10H12FN5O2. Mole weight: 253.233 g/mol. Purity: 0.96. IUPACName: [(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol. Canonical SMILES: C1C(OC(C1F)N2C=NC3=C2N=CN=C3N)CO. Density: 1.85g/cm³. Catalog: ACM110143050. | |
| (2S,4R)-N-[(1S)-2-Hydroxy-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: lincomycin, Lincomycin, (2S-cis)-Isomer, 154-21-2, AC1MHD7X, Lincomycin (USAN/INN), UNII-BOD072YW0F, CHEMBL1447, Epilincomycin, STOCK1N-50613, C18H34N2O6S, MolPort-002-507-379, HMS2089A13, NSC70731, SMP1_000178, LS-174532, C06812, D00223, Cillimycin, Lincolcina, Lincomycine. CAS No. 12768-69-3. Molecular formula: C18H34N2O6S. Mole weight: 406.537 g/mol. Purity: 0.96. IUPACName: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Catalog: ACM12768693. | |
| (2S,4S)-1-Tert-butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate | Heterocyclic Organic Compound. CAS No. 1253790-89-4. Purity: 0.96. Catalog: ACM1253790894. | |
| (2S,4S)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonylamino)methyl)-4-hydroxypyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1260609-45-7. Purity: 0.96. Catalog: ACM1260609457. | |
| (2S,4S)-Methyl 4-fluoropyrrolidine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: L-Proline, 4-fluoro-, methyl ester, cis- (9CI);Methyl (2S,4S)-4-fluoro-2-prolinate. CAS No. 126111-12-4. Molecular formula: C6H10FNO2. Mole weight: 147.1475032. Catalog: ACM126111124. | |
| (2S,5Z,9Z)-4-Oxa-5,9-octadecadien-7-yne-1,2-diol | Heterocyclic Organic Compound. CAS No. 110600-72-1. Catalog: ACM110600721. | |
| (2s,6Ar,6as,8ar)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 108064-10-4. Molecular formula: C34H50O7. Mole weight: 570.757 g/mol. Purity: 0.96. IUPACName: (2S, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bR)-10-(3-carboxypropanoyloxy)-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC (=O)CCC (=O)O)C)C (=O)C=C4C3 (CCC5 (C4CC (CC5) (C)C (=O)O)C)C)C)C. ECNumber: 227-174-2. Catalog: ACM108064104. | |
| (2S,6R)-6-[[1(S)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine | Heterocyclic Organic Compound. Alternative Names: (2S, 6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1, 4-thiazepine;[2s-[2a, 6b(r*)]]-alpha-[[hexahydro-5-oxo-2-(2-thienyl)-1, 4-thiazepin-6-yl]amino]-benzenebutanoic acid ethyl ester;(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-Phenylpropy. CAS No. 110143-57-2. Molecular formula: C21H26N2O3S2. Mole weight: 418.57. Density: 1.26. Catalog: ACM110143572. | |
| (2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one | Thiophenes. Alternative Names: (2S,6R)-6-amino-2-(thiophen-2-yl)-1,4-thiazepan-5-one;(2S,6R)-6-Amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepine. CAS No. 110221-26-6. Molecular formula: C9H12N2OS2. Mole weight: 228.33. Appearance: Off-White to Pale Beige Solid. Purity: 0.98. Density: 1.286 g/mL at 25 °C(lit.). Catalog: ACM110221266. | |
| (2S,6S,8S,11S)-1,10-Diazatricyclo[6.4.01,8.02.6]dodecan-9,12-dione | Heterocyclic Organic Compound. Alternative Names: (2S,6S,8S,11S)-1,10-DIAZATRICYCLO[6.4.01,8.02.6]DODECAN-9,12-DIONE. CAS No. 129048-16-4. Molecular formula: C11H16N2O2. Mole weight: 208.25. Appearance: White Powder. Catalog: ACM129048164. | |
| (2S)-Bornane-10,2-sultam | Heterocyclic Organic Compound. CAS No. 108448-77-7. Molecular formula: C10H17NO2S. Mole weight: 215.31. Purity: >98.0%(GC). Catalog: ACM108448777. | |
| (±)-2-[(t-Butoxycarbonyl)amino]-dodecanoic acid | Heterocyclic Organic Compound. CAS No. 129850-61-9. Mole weight: 315.46. Purity: 0.96. Catalog: ACM129850619. | |
| 2-t-Butoxypyridine-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256358-89-0, 2-tert-butoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-t-Butoxypyridine-4-boronic acid pinacol ester, SureCN14353351, MolPort-015-143-367, AKOS015947479, MB09531, RL01187, AK-85262, KB-26154, X0404, B-2875, 2-t-Butoxypyridine-4-boronic acid pinacol ester,, 2-(TERT-BUTOXY)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 2-(tert-Butoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1256358-89-0. Molecular formula: C15H24BNO3. Mole weight: 277.2. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1256358890. | |
| 2-(t-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-74-0, 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester, 2-(t-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester, CTK8B3115, ANW-41793, AKOS016000626, AK-84933, KB-15966, X1605, 2-[(2-tert-Butyldimethylsilyl)thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, tert-Butyldimethyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)silane. CAS No. 1073371-74-0. Molecular formula: C16H29BO2SSi. Mole weight: 324.4. Purity: 0.95. IUPACName: tert-butyl-dimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]silane. Catalog: ACM1073371740. | |
| 2-[(tert-Butoxy)carbonylamino]-3-[4-(4-methoxyphenyl)phenyl]propanoic acid | Heterocyclic Organic Compound. CAS No. 1259999-44-4. Purity: 0.96. Catalog: ACM1259999444. | |
| (2-{[(tert-Butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)[(2R)-2,3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-52-7. Molecular formula: C12H24NO10P. Mole weight: 373.2934. Purity: 0.96. Catalog: ACM1103236527. | |
| 2-tert-Butoxycarbonyl amino-cyclopentane carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic Acid, 127057-07-2, 192385-99-2, 2-tert-butoxycarbonyl amino-cyclopentane carboxylic acid, ACMC-20eojd, AC1MSTDF, PubChem15633, ACMC-209c5o, cis-2-Aminocyclopentanecarboxylic acid, N-BOC protected, SureCN1460141, cis-2-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid, CTK7G9145, Cyclopentanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-, MolPort-000-006-400, AKOS013793474, AG-A-45749, MCULE-1023761110, RL02424, AK132732. CAS No. 127057-07-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O. Catalog: ACM127057072. | |
| {2-[(tert-Butoxy)(methyl)carbamoyl]-2-{[(tert-butoxy)carbonyl]amino}ethoxy}[(2R)-2,3-dihydroxypropoxy]phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103235-44-4. Molecular formula: C16H33N2O10P. Mole weight: 444.4144. Purity: 0.96. Catalog: ACM1103235444. | |
| 2-(tert-Butylcarbamoyl)benzylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(TERT-BUTYLCARBAMOYL)BENZYLBORONIC ACID, 1256345-93-3, ACMC-209aw8, CTK4B4513, MolPort-015-142-909, ANW-18390, AKOS015838075, AG-L-21500, KB-15984, 2-(tert-Butylcarbamoyl)benzylboronic acid,, X1840, B-2704, I01-11325. CAS No. 1256345-93-3. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.96. IUPACName: [2-(tert-butylcarbamoyl)phenyl]methylboronic acid. Canonical SMILES: B(CC1=CC=CC=C1C(=O)NC(C)(C)C)(O)O. Catalog: ACM1256345933. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | Boronic Esters. Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Catalog: ACM1073354105. | |
| 2-((tert-Butyldimethylsilanyl)ethynyl)boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-02-8, 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester, 2-((tert-Butyldimethylsilanyl)ethynyl)-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane, 676659_ALDRICH, CTK8B2914, ANW-41314, AKOS015893168, AK-96310, A-4837, I04-2390, 2-((tert-Butyldimethylsilanyl)ethynyl) boronic acid pinacol ester,, 2-[2-[ (1, 1-Dimethylethyl) dimethylsilyl]ethynyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane, tert-Butyldimethyl((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl)silane. CAS No. 1073355-02-8. Molecular formula: C14H27BO2Si. Mole weight: 266.3. Purity: 0.95. IUPACName: tert-butyl-dimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]silane. Catalog: ACM1073355028. | |
| 2-tert-Butyldimethylsiloxybut-3-yne | Alkynes. CAS No. 125494-93-1. Mole weight: 184.35. Catalog: ACM125494931. | |
| 2-((Tert-Butyldimethylsilyl)Methyl)Pyridine | Organosilicone. CAS No. 129750-61-4. Molecular formula: C12H21NSi. Purity: 0.97. Catalog: ACM129750614. | |
| 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacidpinacolester | Boronic Esters. CAS No. 1075249-37-4. Molecular formula: C17H27BN2O4. Mole weight: 334.221. Purity: 0.96. IUPACName: tert-Butyl 2-((3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl. Catalog: ACM1075249374. | |
| 2-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-327, AKOS005973268, KB-15994, X1995, 2-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 2-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-77-6. CAS No. 1256358-77-6. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [2-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2CCOCC2)(O)O. Catalog: ACM1256358776. | |
| 2-Thia-6-azaspiro[3.3]heptane,2,2-dioxide-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-THIA-6-AZASPIRO[3.3]HEPTANE, 2,2-DIOXIDE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1291487-31-4, AKOS015950437, PB34973, RP07291, R270, FT-0686079, 6-BOC-2-THIA-6-AZA-SPIRO[3.3]HEPTANE-2,2-DIOXIDE, tert-butyl 2,2-dioxo-2$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, TERT-BUTYL 2-THIA-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE 2,2-DIOXIDE, 1291487-31-4 2-Thia-6-azaspiro[3.3]heptane, 2,2-dioxide-6-carboxylic acid tert-butyl ester. CAS No. 1291487-31-4. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: 0.96. IUPACName: tert-butyl 2,2-dioxo-2$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)C2. Catalog: ACM1291487314. | |
| 2-Thia-6-azaspiro[3.3]heptane,2,2-dioxide 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide, 1263182-09-7, AKOS006332737, PB13759, RP08545, AM803125, R261, 2$l^{6}-thia-6-azaspiro[3.3]heptane-2,2-dione, 2-THIA-6-AZA-SPIRO[3.3]HEPTANE-2,2-DIOXIDE, 1263182-09-7 2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide. CAS No. 1263182-09-7. Molecular formula: C5H9NO2S. Mole weight: 147.2. Purity: 0.96. IUPACName: 2$l^{6}-thia-6-azaspiro[3.3]heptane 2,2-dioxide. Catalog: ACM1263182097. | |
| 2-Thiabicyclo[2.2.1]hept-5-ene-3-carboxaldehyde,endo-(9ci) | Heterocyclic Organic Compound. CAS No. 126019-27-0. Catalog: ACM126019270. | |
| 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-(4-isopropylphenyl)- thiazole;4-[4-(1-METHYLETHYL)PHENYL)-2-THIAZOLAMINE;4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. CAS No. 108481-92-1. Molecular formula: C12H14N2S. Mole weight: 218.31796. Purity: 0.96. IUPACName: 4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.15g/cm³. Catalog: ACM108481921. | |
| 2-Thiazolidinethione,5-(1-methylethyl)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Thiazolidinethione,5-(1-methylethyl)-,(S)-(9CI). CAS No. 127038-70-4. Molecular formula: C6H11NS2. Catalog: ACM127038704. | |
| 2-Thiazolidinone,4-methyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Thiazolidinone,4-methyl-3-(1-methylethyl)-(9CI). CAS No. 108562-65-8. Molecular formula: C7H13NOS. Catalog: ACM108562658. | |
| 2-(Thiophen-2-ylmethoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(THIOPHEN-2-YLMETHOXYMETHYL)PHENYLBORONIC ACID, 1256358-81-2, CTK4B4686, MolPort-013-079-337, AKOS005973368, AG-L-21682, KB-16006, X1998. CAS No. 1256358-81-2. Molecular formula: C12H13BO3S. Mole weight: 248.1. Purity: 0.95. IUPACName: [2-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COCC2=CC=CS2)(O)O. Catalog: ACM1256358812. | |
| 2-(Thiophen-2-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 2-thiophen-2-ylphenol, 2-(thiophen-2-yl)phenol, MolPort-000-928-325, CID3564195, TC-063028, 106584-13-8. CAS No. 106584-13-8. Molecular formula: C10H8OS. Mole weight: 176.234920 [g/mol]. Purity: 0.96. IUPACName: 2-thiophen-2-ylphenol. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CS2)O. Density: 1.235g/cm³. Catalog: ACM106584138. | |
| 2-Thiopheneacetyl chloride, 3,4-dimethyl-alpha-oxo- (9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Thiopheneacetyl chloride, 3,4-dimethyl-alpha-oxo- (9CI). CAS No. 107748-11-8. Molecular formula: C8H7ClO2S. Mole weight: 202.65798. Catalog: ACM107748118. | |
| 2-Thiopheneacetyl chloride,3-chloro-alpha-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 107748-09-4. Catalog: ACM107748094. | |
| 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, methyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 94\04-32;METHYL 3-AMINO-4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE. CAS No. 129332-45-2. Molecular formula: C8H8 N2 O2 S2. Mole weight: 228.29. Purity: 0.96. IUPACName: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.43g/cm³. Catalog: ACM129332452. | |
| 2-Thiophenecarboxylicacid,4-bromo-3-methoxy-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 4-BROMO-3-METHOXYTHIOPHENE-2-CARBOXYLATE;Methyl 4-bromo-3-methoxythiophene-2-carboxylate 98%. CAS No. 110545-67-0. Molecular formula: C7H7BrO3S. Mole weight: 251.1. Purity: 0.96. IUPACName: methyl 4-bromo-3-methoxythiophene-2-carboxylate. Canonical SMILES: COC1=C(SC=C1Br)C(=O)OC. Density: 1.599g/cm³. Catalog: ACM110545670. | |
| 2-Thiophenemethanol,3-(1H-pyrrol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1295;3-(PYRROL-1-YL)THIOPHENE-2-METHANOL;[3-(1H-PYRROL-1-YL)-2-THIENYL]METHANOL;BUTTPARK 36\11-15. CAS No. 107073-27-8. Molecular formula: C9H9 N O S. Mole weight: 179.24. Purity: 0.96. IUPACName: (3-pyrrol-1-ylthiophen-2-yl)methanol. Canonical SMILES: C1=CN(C=C1)C2=C(SC=C2)CO. Density: 1.25g/cm³. Catalog: ACM107073278. | |
| 2-Thiophenesulfonamide,3-cyano-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Thiophenesulfonamide,3-cyano-(9CI). CAS No. 107142-12-1. Molecular formula: C5H4N2O2S2. Catalog: ACM107142121. | |
| 2-trans-(Cyclohexylaminomethyl)-1-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-TRANS-(CYCLOHEXYLAMINOMETHYL)-1-CYCLOHEXANOL HYDROCHLORIDE;2-trans-(Cyclohexylaminomethyl)-1-cyclohexanolHCl;2-TRANS-(CYCLOHEXYLAMINOMETHYL)-1-CYCLOHEXANOL HYDROCHLORIDE 98%;2-trans-(Cyclohexylaminomethyl)-1-cyclohexanol hydrochloride,98%. CAS No. 126675-35-2. Molecular formula: C13H26ClNO. Mole weight: 247.8. Catalog: ACM126675352. | |
| 2-(Tributylstannyl)-3-methoxypyrazine | Heterocyclic Organic Compound. CAS No. 1105511-65-6. Molecular formula: C17H32N2OSn. Mole weight: 399.2g/mol. IUPACName: tributyl-(3-methoxypyrazin-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1OC. Catalog: ACM1105511656. | |
| 2'-(Trifluoromethyl)-2,4'-bipyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(trifluoromethyl)-2,4-bipyrimidine, ACN-000551, AK139672, 1269292-51-4. CAS No. 1269292-51-4. Molecular formula: C9H5F3N4. Mole weight: 226.158010 [g/mol]. Purity: 0.96. IUPACName: 4-pyrimidin-2-yl-2-(trifluoromethyl)pyrimidine. Canonical SMILES: C1=CN=C(N=C1)C2=NC(=NC=C2)C(F)(F)F. Catalog: ACM1269292514. | |
| 2-Trifluoromethyl-3-aminopyridine | Heterocyclic Organic Compound. CAS No. 106877-32-1. Molecular formula: C6H5F3N2. Mole weight: 162.1125096. Catalog: ACM106877321. | |
| 2-(Trifluoromethyl)-3H-imidazo[4,5-b]pyridine-3-propanoic acid | Heterocyclic Organic Compound. CAS No. 1283720-85-3. Molecular formula: C10H8F3N3O2. Catalog: ACM1283720853. | |
| 2-(Trifluoromethyl)-4-pyridinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(TRIFLUOROMETHYL)-PYRIDINE-4-CARBOXALDEHYDE;2-(Trifluoromethyl)-4-pyridinecarboxaldehyde;2-Trifluoromethyl-pyridine-4-carbaldehyde;4-Pyridinecarboxaldehyde, 2-(trifluoromethyl)-. CAS No. 108338-20-1. Molecular formula: C7H4F3NO. Mole weight: 175.11. Catalog: ACM108338201. | |
| 2-Trifluoromethyl-6-chlorophenol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-(trifluoromethyl)phenol, 106877-36-5, 2-TRIFLUOROMETHYL-6-CHLOROPHENOL, SureCN2013508, CTK8C2681, ANW-68827, AKOS006275557, MB01403, AK-61415, KB-229957, I14-108806, I14-108810. CAS No. 106877-36-5. Molecular formula: C7H4ClF3O. Mole weight: 196.554270 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-(trifluoromethyl)phenol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)O)C(F)(F)F. Catalog: ACM106877365. | |
| 2-Trifluoromethyl-benzene-1,3-diol | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0NL6FB, SCHEMBL5512574, MolPort-035-677-520, 2-Trifluoromethylbenzene-1,3-diol, 2-(Trifluoromethyl)benzene-1,3-diol, AKOS022175011, 1,3-Benzenediol, 2-(trifluoromethyl)-, AJ-90102, AK142214, KB-26252, 106877-44-5. CAS No. 106877-44-5. Molecular formula: C7H5F3O2. Mole weight: 178.108610 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)O. Catalog: ACM106877445. | |
| 2-(Trifluoromethyl)cyclopentanamine | Heterocyclic Organic Compound. Alternative Names: 1260678-84-9, 2-(Trifluoromethyl)cyclopentanamine, 2-(trifluoromethyl)-1-cyclopentanamine, 2-(trifluoromethyl)cyclopentan-1-amine, 2-TRIFLUOROMETHYL-CYCLOPENTYLAMINE, FT-0675531, EN300-82803. CAS No. 1260678-84-9. Molecular formula: C6H10F3N. Mole weight: 153.15. Purity: 0.96. IUPACName: 2-(trifluoromethyl)cyclopentan-1-amine. Canonical SMILES: C1CC(C(C1)N)C(F)(F)F. Catalog: ACM1260678849. | |
| 2-Trifluoromethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073339-21-5, 2-[2-(Trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER, 2-Trifluoromethylphenylboronic acid pinacol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene, 4,4,5,5-Tetramethyl-2-(2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane, SureCN9755, ACMC-2098vb, AGN-PC-01LR29, CTK6B2375, MolPort-002-055-015, BM356, ANW-15765, AKOS015960087, AB29232, AG-A-34269, AK-84902, KB-26260, X1583. CAS No. 1073339-21-5. Molecular formula: C13H16BF3O2. Mole weight: 272.1. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Catalog: ACM1073339215. | |
| 2-[(Trifluoromethyl)sulfinyl]-1, 1'-biphenyl | Heterocyclic Organic Compound. CAS No. 129922-49-2. Molecular formula: C13H9F3OS. Mole weight: 270.27g/mol. IUPACName: 1-phenyl-2-(trifluoromethylsulfinyl)benzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC=CC=C2S (=O)C (F) (F)F. Catalog: ACM129922492. | |
| 2-TRIMETHYLSILANYL-5-TRIMETHYL-STANNANYL-THIAZOLE | Heterocyclic Organic Compound. Alternative Names: 2-TRIMETHYLSILANYL-5-TRIMETHYL-STANNANYL-THIAZOLE. CAS No. 108306-57-6. Molecular formula: C9H19NSSiSn. Mole weight: 320.11. Catalog: ACM108306576. | |
| 2-Trimethylsiloxy-4-Allyloxydiphenylketone | Siloxanes. Alternative Names: 2-trimethylsiloxy-4-allyloxydiphenylketone. CAS No. 106359-89-1. Molecular formula: C19H22O3Si. Mole weight: 326.47 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone. Canonical SMILES: C[Si] (C) (C)OC1=C (C=CC (=C1)OCC=C)C (=O)C2=CC=CC=C2. Density: 1.08. Catalog: ACM106359891. | |
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