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 | |
|---|---|---|
| 2-p-Tolylthiazolo[5,4-b]pyridine | Heterocyclic Organic Compound. CAS No. 109202-20-2. Molecular formula: C9H7F3N2O5S. Mole weight: 312.22249;g/mol. Purity: 0.96. IUPACName: 2- (4-nitrophenyl)-N- (trifluoromethylsulfonyl)acetamide. Canonical SMILES: C1=CC (=CC=C1CC (=O)NS (=O) (=O)C (F) (F)F)[N+] (=O)[O-]. Catalog: ACM109202202. |  |
| 2-PyrazinepropanaMine,.gaMMa.-Methyl- | 2-PyrazinepropanaMine. gaMMa.-Methyl-. CAS No. 1263283-24-4. Molecular formula: C8H13N3. Mole weight: 151.20892. Catalog: ACM1263283244. | |
| 2-Pyrazoline | Heterocyclic Organic Compound. CAS No. 109-98-8. Molecular formula: C3H6N2. Mole weight: 70.09. Catalog: ACM109988. | |
| 2-(Pyridin-2-ylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(PYRIDIN-2-YLMETHOXY)PHENYLBORONIC ACID, 1256355-48-2, ACMC-209az1, CTK4B4619, MolPort-011-531-185, ANW-18491, AKOS009318035, AG-L-21610, KB-15912, 2-(Pyridin-2-ylmethoxy)phenylboronic acid,, X1942, B-2713, I04-2900. CAS No. 1256355-48-2. Molecular formula: C12H12BNO3. Mole weight: 229. Purity: 0.95. IUPACName: [2-(pyridin-2-ylmethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCC2=CC=CC=N2)(O)O. Catalog: ACM1256355482. | |
| 2-(Pyridin-4-ylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-49-3. Molecular formula: C12H12BNO3. Mole weight: 229. Purity: 0.95. Catalog: ACM1256355493. | |
| 2-Pyridinamine,6-ethyl-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 128670-65-5. Catalog: ACM128670655. | |
| 2-Pyridinamine, 6-[(trimethylsilyl)oxy]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinamine, 6-[(trimethylsilyl)oxy]-(9CI). CAS No. 129696-47-5. Molecular formula: C8H14N2OSi. Catalog: ACM129696475. | |
| 2-Pyridinecarbonylchloride,3-chloro-5-fluoro-(9ci) | Heterocyclic Organic Compound. CAS No. 128073-08-5. Catalog: ACM128073085. | |
| 2-Pyridinecarbonyl chloride,5-chloro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarbonyl chloride, 5-chloro- (9CI);5-Chloro-2-Pyridinecarbonylchloride;5-chloropyridine-2-carbonyl chloride;2-Pyridinecarbonyl chloride, 5-chloro-;5-Chloropicolinoyl chloride. CAS No. 128073-03-0. Molecular formula: C6H3Cl2NO. Mole weight: 176.00012. Catalog: ACM128073030. | |
| 2-Pyridinecarboxamide,N,4-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxamide,N,4-dimethyl-(9CI). CAS No. 107427-71-4. Molecular formula: C8H10N2O. Catalog: ACM107427714. | |
| 2-Pyridinecarboxylicacid, 3-[(methoxycarbonyl)amino]-, methylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylicacid, 3-[(methoxycarbonyl)amino]-, methylester(9CI). CAS No. 107468-56-4. Molecular formula: C9H10N2O4. Catalog: ACM107468564. | |
| 2-Pyridinecarboxylic acid, 5-(4-carboxyphenyl)- | Carboxylic MOFs Ligands. Alternative Names: 5-(4-Carboxyphenyl)picolinic acid. CAS No. 1261898-79-6. Molecular formula: C13H9NO4. Mole weight: 243.21. Purity: 0.95. Catalog: ACM1261898796-2. | |
| 2-Pyridinecarboxylicacid,5-fluoro-,methylester(9ci) | Heterocyclic Organic Compound. Alternative Names: Methyl 5-fluoropicolinate, 107504-07-4, 5-Fluoropyridine-2-carboxylic acid methyl ester, BD230117, AGN-PC-03XYSQ, ACMC-2098wq, Methyl 5-fluoropicolinate,, SureCN424744, CTK8A9172, MolPort-004-782-067, ANW-15816, AKOS006344034, Methyl 5-Fluoropyridine-2-carboxylate, AK-91944, KB-54590, A-4874, 2-Pyridinecarboxylic acid, 5-fluoro-, methyl ester. CAS No. 107504-07-4. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: methyl 5-fluoropyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=C(C=C1)F. Density: 1.243g/cm³. Catalog: ACM107504074. | |
| 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9CI). CAS No. 129547-85-9. Molecular formula: C7H9NO2. Catalog: ACM129547859. | |
| 2-Pyridinesulfonicacid,6-amino- | Heterocyclic Organic Compound. Alternative Names: 6-AMINOPYRIDINE-2-SULFONIC ACID;6-AMINO-2-PYRIDINESULFONIC ACID. CAS No. 109682-22-6. Molecular formula: C5H6N2O3S. Mole weight: 174.18. Purity: 0.96. IUPACName: 6-aminopyridine-2-sulfonic acid. Canonical SMILES: C1=CC(=NC(=C1)S(=O)(=O)O)N. Density: 1.617g/cm³. Catalog: ACM109682226. | |
| 2-Pyridinylboronic acid MIDA ester | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-Pyridinylboronic acid MIDA ester, 1104637-58-2, MolPort-027-835-235, AKOS016009109, AK109837, SC-50413, 4-methyl-8-(pyridin-2-yl)dihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione. CAS No. 1104637-58-2. Molecular formula: C10H11BN2O4. Mole weight: 234.02. Purity: 0.96. IUPACName: 1-methyl-5-pyridin-2-yl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane-3,7-dione. Canonical SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CC=N3. Catalog: ACM1104637582. | |
| 2-Pyrimidinamine,4-(methylthio)-(9ci) | Heterocyclic Organic Compound. CAS No. 1073-54-7. Molecular formula: C5H7N3S. Mole weight: 141.19418. Catalog: ACM1073547. | |
| 2-Pyrimidinamine,5-ethenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine, 5-ethenyl- (9CI);5-VINYLPYRIMIDIN-2-AMINE;2-PyriMidinaMine, 5-ethenyl-. CAS No. 108444-56-0. Molecular formula: C6H7N3. Mole weight: 121.13988. Catalog: ACM108444560. | |
| 2-Pyrimidinecarboxylicacid, 4,6-dimethoxy-, ethyl ester | Heterocyclic Organic Compound. CAS No. 128276-49-3. Molecular formula: C9H12 N2 O4. Mole weight: 212.2. Catalog: ACM128276493. | |
| 2-(Pyrrolidin-1-yl)pyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1257648-75-1. Molecular formula: C9H13BN2O2. Mole weight: 192.03g/mol. IUPACName: (2-pyrrolidin-1-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)N2CCCC2)(O)O. Catalog: ACM1257648751. | |
| 2-(Pyrrolidin-1-yl)pyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 1073354-41-2, 2-(1-Pyrrolidino)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, 2-(Pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8A9166, MolPort-002-054-838, ANW-15771, AKOS015949996, AB29941, AK-96266, KB-13750, A-4826, 2-Pyrrolidinopyridine-3-boronic acid, pinacol ester,, 2-PYRROLIDINOPYRIDINE-3-BORONIC ACID, PINACOL ESTER, 2-(1-PYRROLIDINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(1-PYRROLIDINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2-(1-PYRROLIDINYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 2-(1-PYRROLIDINYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073354-41-2. Molecular formula: C15H23BN2O2. Mole weight: 274.17. Purity: 0.95. IUPACName: 2-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)N3CCCC3. Density: 1.09g/cm³. Catalog: ACM1073354412. | |
| 2-Pyrrolidinecarboxamide,1-ethyl-N-methyl-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-N-METHYLPYRROLIDINE-2-CARBOXAMIDE;2-Pyrrolidinecarboxamide,1-ethyl-N-methyl-,(S)-(9CI). CAS No. 107599-38-2. Molecular formula: C8H16N2O. Mole weight: 156.23. Purity: 0.96. IUPACName: 1-ethyl-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CCN1CCCC1C(=O)NC. Density: 0.992g/cm³. Catalog: ACM107599382. | |
| 2-Pyrrolidinecarboxamide,N-(1,1-dimethylethyl)-,(2S)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinecarboxamide,N-(1,1-dimethylethyl)-,(2S)-(9CI);H-PROLINE-TERT-BUTYL AMIDE. CAS No. 128018-18-8. Molecular formula: C9H18N2O. Catalog: ACM128018188. | |
| 2-Pyrrolidinemethanesulfonicacid,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-PYRROLIDINEMETHANESULFONIC ACID. CAS No. 127075-47-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. Purity: 0.96. IUPACName: [(2S)-pyrrolidin-1-ium-2-yl]methanesulfonate. Canonical SMILES: C1CC(NC1)CS(=O)(=O)O. Density: 1.329g/cm³. Catalog: ACM127075472. | |
| 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-,hydrochloride(1:1),(2S,4R)- | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-N-methyl-2-hydroxy methyl-4-hydroxy pyrrolidine hydrochloride; (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol hydrochloride; 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-,hydrochloride (1:1),(2S,4R). CAS No. 107746-24-7. Molecular formula: C6H13NO2.ClH. Mole weight: 167.64. Purity: 0.96. IUPACName: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride. Canonical SMILES: CN1CC(CC1CO)O.Cl. Density: 1.137g/cm³. Catalog: ACM107746247. | |
| 2-Pyrrolidinone,1-methyl-3-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 107470-28-0. Catalog: ACM107470280. | |
| 2-Pyrrolidinone,5-methyl- | Heterocyclic Organic Compound. CAS No. 108-27-0. Molecular formula: C5H9NO. Mole weight: 99.13. Catalog: ACM108270. | |
| (2R)-1,2-Dimethylpyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2-dimethyl-D-proline, SCHEMBL2275708, BWNGEDLBTNTBMD-SSDOTTSWSA-N, WT985, AKOS006371281, DB-062523, (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid, I14-16144, 1268520-34-8 (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid, 1268520-34-8. CAS No. 1268520-34-8. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. Purity: 0.96. IUPACName: (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C)C(=O)O. Catalog: ACM1268520348. | |
| (2R)-1-Phenylmethoxycarbonyl-4-tert-butoxycarbonyl-piperazine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: N-1-BOC-N-4-CBZ-2-PIPERAZINECARBOXYLIC ACID T-BUTYL ESTER;1-Boc-4-Cbz-2-Piperazine carboxylic acid;1-BENZYLOXYCARBONYL-4-PIPERIDONE;Boc-4-Cbz-2-Piperazine carboxylic acid. CAS No. 129365-23-7. Molecular formula: C18H23N2O6-. Mole weight: 420.5. Purity: 0.98. Density: 1.272g/cm³. Catalog: ACM129365237. | |
| [(2R)-2,3-Bis(benzyloxy)propoxy](2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropoxy)phosphinic acid | Heterocyclic Organic Compound. CAS No. 1103236-30-1. Molecular formula: C26H36NO10P. Mole weight: 553.5385. Purity: 0.96. Catalog: ACM1103236301. | |
| (2R)-2-Amino-1-(4-benzylpiperazin-1-yl)-3-methylpentan-1-one | Heterocyclic Organic Compound. CAS No. 1103225-71-3. Molecular formula: C17H27N3O. Mole weight: 289.4158. Purity: 0.96. Catalog: ACM1103225713. | |
| (2R)-2-Amino-2-methyl-3-butenoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Butenoic acid, 2-amino-2-methyl-, (2R)-, CTK0G2260, ALPHA-METHYL-D-ALLYLGLYCINE, 109958-86-3, AKOS006339246, AG-D-27057, I14-10165, I14-38790. CAS No. 109958-86-3. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-2-methylbut-3-enoic acid. Density: 1.101g/cm³. Catalog: ACM109958863. | |
| (2R)-2-Amino-N-ethyl-3-methylpentanamide | Heterocyclic Organic Compound. CAS No. 1103342-77-3. Molecular formula: C8H18N2O. Mole weight: 158.2413. Purity: 0.96. Catalog: ACM1103342773. | |
| (2R)-2-[[ (Phenylmethoxy)carbonyl]amino]-4-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL CF 0942;CBZ-ALPHA-ALLYL-D-GLY;CBZ-(R)-2-AMINO-4-PENTENOIC ACID;Cbz-D-Alpha-Allyl-Gly. CAS No. 127474-54-8. Molecular formula: C13H15NO4. Mole weight: 249.26. Purity: 0.96. IUPACName: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid. Canonical SMILES: C=CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1. Catalog: ACM127474548. | |
| (2r,2'r)-(-)-2,2'-Bipyrrolidine,99% | Heterocyclic Organic Compound. CAS No. 107886-22-6. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM107886226. | |
| (2r,2's)-6-Fluoro-2-(2'-oxiranyl)chromane | Heterocyclic Organic Compound. Alternative Names: 2S)-2-((2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)oxirane; (2R)-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-Benzopyran. CAS No. 129050-26-6. Molecular formula: C11H11FO2. Mole weight: 194.2. Appearance: Pale Brown Oil. Purity: 0.96. IUPACName: (2R)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene. Canonical SMILES: C1CC2=C(C=CC(=C2)F)OC1C3CO3. ECNumber: 603-315-7. Catalog: ACM129050266. | |
| 2(R)-2-Trifluoromethylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: 2(R)-2-TRIFLUOROMETHYLPYRROLIDINE. CAS No. 1073556-31-6. Molecular formula: C5H8F3N. Mole weight: 139.12. Catalog: ACM1073556316. | |
| (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2, alpha, alpha, alpha', alpha'-pentaphenyl-1, 3-dioxolane-4beta, 5alpha-dimethanol; [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol; ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); TR-002043; (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol; J-002265. CAS No. 109306-21-0. Molecular formula: C36H32O4. Mole weight: 528.648g/mol. IUPACName: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Canonical SMILES: CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CC=C4) (C5=CC=CC=C5)O)C6=CC=CC=C6. Catalog: ACM109306210. | |
| (2R,3R)-2-Amino-3-hydroxy-pentanoic acid | Heterocyclic Organic Compound. CAS No. 127984-23-0. Catalog: ACM127984230. | |
| (2R,3R)-3-Amino-2-(2,4-difluoro-phenyl)-1-[1,2,4]triazol-1-yl-butan-2-ol | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-3-AMINO-2-(2,4-DIFLUORO-PHENYL)-1-[1,2,4]TRIAZOL-1-YL-BUTAN-2-OL. CAS No. 126916-57-2. Molecular formula: C12H14F2N4O. Mole weight: 268.2625664. Catalog: ACM126916572. | |
| (2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]o | Heterocyclic Organic Compound. Alternative Names: AC1L3M3Y, 470-55-3, EINECS 207-427-3, AR-1L8646, (2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, |A-d-fructofuranosyl |A-d-glucopyranosyl-(1->6)-|A-d-galactopyranosyl-(1->6)-|A-d-galactopyranoside, 11036-79-6, 127230-14-2, 128301-28-0, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1->6)-O-alpha-D-galactopyranosyl-(1->6)-, alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1.fwdarw.6)-O-alpha-D-galactopyranosyl-(1.fwdarw.6)-, beta-D-Fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha- D-galactopyranoside. CAS No. 11036-79-6. Molecular formula: C24H42O21. Mole weight: 666.578 g/mol. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC3C (C (C (C (O3)OC4 (C (C | |
| [(2R,3S)-2-(2,4-Difluoro-phenyl)-3-methyl-oxiranyl]-methanol | Heterocyclic Organic Compound. Alternative Names: [(2R,3S)-2-(2,4-DIFLUORO-PHENYL)-3-METHYL-OXIRANYL]-METHANOL. CAS No. 126918-27-2. Molecular formula: C10H10F2O2. Mole weight: 200.1820064. Catalog: ACM126918272. | |
| (2R,3S)-2,3-Epoxy-1-pentanol,95 % | Heterocyclic Organic Compound. CAS No. 108740-32-5. Purity: 0.96. Catalog: ACM108740325. | |
| (2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid | Heterocyclic Organic Compound. CAS No. 1279049-31-8. Purity: 0.96. Catalog: ACM1279049318. | |
| (2R,3S)-3-Hydroxy-D-isovaline | Heterocyclic Organic Compound. Alternative Names: H-RS-IVL(3-OH)-OH;(2R,3S)-3-HYDROXY-D-ISOVALINE;D-Isovaline, 3-hydroxy-, (3S)- (9CI). CAS No. 127060-92-8. Molecular formula: C5H11NO3. Mole weight: 133.15. Catalog: ACM127060928. | |
| (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: L-PIA, l-Phenylisopropyladenosine, (-)-N6-(2-Phenylisopropyl)adenosine, Phenylisopropyladenosine, L-, (R)-PIA, N6-D-Phenylisopropyladenosine, (R)-(Phenylisopropyl)adenosine, (-)-(Phenylisopropyl)adenosine, (R)-N6-Phenylisopropyladenosine, N6-(R)-Phenylisopropyladenosine, R-N6-(phenylisopropyl)adenosine, (-)-PIA, L-2-N6-(Phenylisopropyl)adenosine, EINECS 254-028-5, l-N(sup 6)-Phenylisopropyladenosine, TH 162, (R)-N6-(2-Phenylisopropyl)adenosine, (-)-N-(alpha-Methylphenethyl)adensoine, BRN 4912716, (R)-N-(1-Methyl-2-phenylethyl)adenosine. CAS No. 129601-64-5. Molecular formula: C19H23N5O4. Mole weight: 385.417 g/mol. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol. Canonical SMILES: CC (CC1=CC=CC=C1)NC2=NC=NC3=C2N=CN3C4C (C (C (O4)CO)O)O. ECNumber: 254-028-5. Catalog: ACM129601645. | |
| [ (2R, 3S, 4R, 5R) -5- (2-Amino-6-oxo-3H-purin-9-yl) -3, 4-dihydroxyoxolan-2-yl]methyl [dihydroxyphosphinothioyloxy (hydroxy) phosphoryl]hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: GTP[S], AC1L1C6O, 5-O- (hydroxy{[hydroxy (thiophosphonooxy) phosphoryl]oxy}phosphoryl) guanosine, [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate, 108964-33-6, 2-amino-9-[5-O- (hydroxy{[hydroxy (thiophosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-3, 9-dihydro-6H-purin-6-one. CAS No. 108964-33-6. Molecular formula: C10H16N5O13P3S. Mole weight: 539.246 g/mol. Purity: 0.96. IUPACName: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=S) (O)O)O)O)NC (=NC2=O)N. Catalog: ACM108964336. | |
| [(2R,3S,4S,5R)-2,3,4-Trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyldihydrogen phosphate | Heterocyclic Organic Compound. CAS No. 125740-83-2. Molecular formula: C6H14O12P2. Mole weight: 340.116 g/mol. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Catalog: ACM125740832. | |
| [[(2R,3S,5R)-5-(5-Ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl]phosphono hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: FLEU-TP, 1-(3-Fluoro-5-TP-2,3-dideoxy-B-D-erythro-pentofuranosyl)-5-ethyluracil, Uridine 5-(tetrahydrogen triphosphate), 2,3-dideoxy-5-ethyl-3-fluoro-, 126609-62-9, AC1L9PP2, [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 126609-62-9. Molecular formula: C11H18FN2O13P3. Mole weight: 498.186 g/mol. Purity: 0.96. IUPACName: [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: CCC1=CN (C (=O)NC1=O)C2CC (C (O2)COP (=O) (O)OP (=O) (O)OP (=O) (O)O)F. Density: 1.83g/cm³. Catalog: ACM126609629. | |
| (2R,4R)-2-[d-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110270-19-4. Molecular formula: C8H15NO6S. Mole weight: 253.273. Catalog: ACM110270194. | |
| (2R,4R)-4-Benzyl-pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1260606-90-3. Purity: 0.96. Catalog: ACM1260606903. | |
| (2R,4S)-2-Hydroxymethyl-4-boc-amino pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2R,4S)-2-Hydroxymethyl-4-Boc-amino pyrrolidine hydrochloride;N-[(3S,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamic acid 1,1-dimethylethyl ester. CAS No. 1070295-74-7. Molecular formula: C10H20N2O3. Mole weight: 216.277400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC(NC1)CO.Cl. Catalog: ACM1070295747. | |
| (2R,4S)-4-Boc-amino pyrrolidine-2-carboxylic acid methyl ester-hcl,97% | Heterocyclic Organic Compound. CAS No. 1253792-94-7. Molecular formula: C11H20N2O4.HCl. Mole weight: 280.75. Purity: 0.96. Catalog: ACM1253792947. | |
| (2R)-4-[(Tert-Butyldiphenylsilyl)-Oxy]-2-Fluorcyclohexan-1-One | FluorosilaneOrganosilicone. CAS No. 1268512-08-8. Molecular formula: C22H27FO2Si. Mole weight: 370.53 g/mol. Catalog: ACM1268512088. | |
| (2R,5R)-2,5-Dimethyl-1-phenylphospholane | Phosphine Ligands. Alternative Names: (R,R)-2,5-Dimethyl-1-Phenyl-Phospholane. CAS No. 129647-10-5. Molecular formula: C12H17P. Mole weight: 192.24. IUPACName: (2R,5R)-2,5-dimethyl-1-phenylphospholane. Catalog: ACM129647105. | |
| (2R,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-(4-nitrophenyl)oxola N-3-ol | Heterocyclic Organic Compound. CAS No. 109875-45-8. Catalog: ACM109875458. | |
| (2R, 5S, 14R, 15R, 16R)-14-[(2R, 3E, 5R)-5, 6-Dimethylhept-3-en-2-yl]-2, 15-dimethyltetracyclo[8.7.0.0^{2, 7}.0^{11, 15}]heptadec-7-ene-5, 16-diol | Heterocyclic Organic Compound. CAS No. 1106732-48-2. Molecular formula: C28H46O2. Mole weight: 414.6636. Purity: 0.96. IUPACName: (3β, 8ξ, 9ξ, 12β, 14ξ, 22E)-Ergosta-5, 22-diene-3, 12-diol. Catalog: ACM1106732482. | |
| (2R,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane | Heterocyclic Organic Compound. Alternative Names: (3R, 7aS) -7a-methyl-3- (trichloromethyl) tetrahydropyrrolo[1, 2-c]oxazol-1 (3H) -one; (2R,5S)-trans-4,4-diphenyl-5-methyl-1,3,2-dioxathiolane 2-oxide; (2R,5S)-5-methyl-4,4-diphenyl-1,3,2-dioxathiolane-2-oxide; 5-Hydroxy-pipecolic-acid; (2R,5S)-5-methyl-2-trichl. CAS No. 126577-49-9. Molecular formula: C15H14O3S. Mole weight: 274.33. Purity: 0.96. IUPACName: (2S,5S)-5-Methyl-4,4-diphenyl-1,3,2-dioxathiolane 2-oxide. Density: 1.34g/cm³. Catalog: ACM126577499. | |
| (2R)-6,7-Dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: S-8666 (+), (R)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (R)-, 108940-98-3, AC1L1SX5, AC1Q6UX4, SureCN10428065, CTK0H8124, (2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylicacid, 6,7-dichloro-5-[(dimethylamino)sulfonyl]-2,3-dihydro-, (2R)-, AG-D-25622, LS-34999, 2-Benzofurancarboxylicacid, 6,7-dichloro-5-[(dimethylamino)sulfonyl]-2,3-dihydro-, (R)- (9CI);(+)-S-8666. CAS No. 108940-98-3. Molecular formula: C11H11Cl2NO5S. Mole weight: 340.18 g/mol. Purity: 0.96. IUPACName: (2R)-6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid. Density: 1.61g/cm³. Catalog: ACM108940983. | |
| (2R,6R)-6-AMINO-5-OXO-2-(2-THIENYL)PERHYDRO-1,4-THIAZEPINE | Heterocyclic Organic Compound. Alternative Names: (2R,6R)-6-AMINO-5-OXO-2-(2-THIENYL)PERHYDRO-1,4-THIAZEPINE;6-Amino-2-thiophen-2-yl-[1,4]thiazepan-5-one. CAS No. 110221-27-7. Molecular formula: C9H12N2OS2. Mole weight: 228.33438. Catalog: ACM110221277. | |
| (2R)-Bornane-10,2-sultam glycinate | Heterocyclic Organic Compound. CAS No. 127556-03-0. Catalog: ACM127556030. | |
| 2R-Cyclopentenylacetate | Heterocyclic Organic Compound. CAS No. 109667-02-9. Catalog: ACM109667029. | |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | 2H Labeled Compounds. CAS No. 1286934-16-4. Molecular formula: C10H5D5O4. Mole weight: 199.21. Catalog: ACM1286934164. | |
| 2'-((R)-hydroxy(phenyl)methyl)-[1, 1'-binaphthalen]-2-ol | Chiral BINOL Ligands-Binol. Alternative Names: (Sp,R)-Ar-BINMOL-5. CAS No. 1281985-73-6. Molecular formula: C27H20O2. Mole weight: 376.45. Purity: 0.98. IUPACName: 1-[2-[hydroxy (phenyl)methyl]naphthalen-1-yl]naphthalen-2-ol. Catalog: ACM1281985736. | |
| (2R)-N,4-Dimethyl-2-morpholinemethanamine | Heterocyclic Organic Compound. Alternative Names: AKOS006371279, 2-Morpholinemethanamine, N,4-dimethyl-, (2R)-, (R)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine, 1268521-53-4. CAS No. 1268521-53-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-methyl-1-[(2R)-4-methylmorpholin-2-yl]methanamine. Canonical SMILES: CNCC1CN(CCO1)C. Catalog: ACM1268521534. | |
| (2S)-1,2-Dimethylpyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: di-methyl proline, 1,2-dimethyl-L-proline, SCHEMBL359077, BWNGEDLBTNTBMD-ZETCQYMHSA-N, WT983, DB-062517, (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid, (S)-1,2-dimethyl-pyrrolidine-2-carboxylic acid, I14-16138, 1268519-85-2 (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid, 1268519-85-2. CAS No. 1268519-85-2. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. Purity: 0.96. IUPACName: (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C)C(=O)O. Catalog: ACM1268519852. | |
| (2S)-1-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: Carsatrin, Carsatrin [INN], UNII-2E3S34L69I, CID72049, 1-Piperazineethanol, 4-(bis(4-fluorophenyl)methyl)-alpha-((1H-purin-6-ylthio)methyl)-, 125363-87-3. CAS No. 125363-87-3. Molecular formula: C25H26F2N6OS. Mole weight: 496.575 g/mol. Purity: 0.96. IUPACName: (2S)-1-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-3-(7H-purin-6-ylsulfanyl)propan-2-ol. Density: 1.43g/cm³. Catalog: ACM125363873. | |
| (2S)-1,4-DIMETHYL-2-(1-METHYLETHYL)PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: SureCN12757907, CTK4B5382, 126839-93-8, AG-D-56203, (2S)-1,4-DIMETHYL-2-(ISOPROPYL)PIPERAZINE. CAS No. 126839-93-8. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. Purity: 0.96. IUPACName: (2S)-1,4-dimethyl-2-propan-2-ylpiperazine. Catalog: ACM126839938. | |
| (2S)-(-)-2,2-Oxybis(octahydro-7,8,8-tri methyl-4,7-methanobenzofuran,99% | Heterocyclic Organic Compound. Alternative Names: (2Z,7E,10E)-2,7,10-Dodecatrien-1,3-diol; 2,7,10-Dodecatriene-1,4-diol,(Z,E,E); dodeca-2c,7t,10t-triene-1,4-diol. CAS No. 108031-80-7. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.96. IUPACName: (4R,4S)-4,4-Oxybis(1,10,10-trimethyl-3-oxatricyclo[5.2.1.02,6]decane. Density: 1.12g/cm³. Catalog: ACM108031807. | |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
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