Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Pyrido[2,3-b]pyrazin-7-ylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester, Pyrido[2,3-b]pyrazine-7-boronic acid, pinacol ester, 1210047-44-1, Pyrido[2,3-b]pyrazin-7-ylboronic acid, pinacol ester, SureCN20836, AKOS015960303, MB10261, OR40188, KB-60180, A-3937, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDO[2,3-B]PYRAZINE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDO[3,2-B]PYRAZINE. CAS No. 1210047-44-1. Molecular formula: C13H16BN3O2. Mole weight: 257.1. Purity: 0.95. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-b]pyrazine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3N=C2. Catalog: ACM1210047441. |  |
| Pyrimidine,4,6-dichloro-2-(2-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 10235-65-1. Molecular formula: C9H5 Cl2 N3. Catalog: ACM10235651. | |
| Pyrimidine, 4-(ethylthio)-(7ci, 8ci, 9ci) | Heterocyclic Organic Compound. CAS No. 10132-15-7. Molecular formula: C6H8N2S. Mole weight: 140.20612. Catalog: ACM10132157. | |
| Pyrimidine-5-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 10070-92-5. Molecular formula: C5H4N2O. Mole weight: 108.1. Purity: 0.95. Catalog: ACM10070925. | |
| Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,7-amino-6-hydroxy-1,3-dimethyl-9-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 102212-59-9. Catalog: ACM102212599. | |
| Pyrithioxin dihydrochloride | Heterocyclic Organic Compound. CAS No. 10049-83-9. Molecular formula: C16H20N2O4S2.2HCl. Mole weight: 441.38. Catalog: ACM10049839. | |
| Pyrrolidine,1-[(3-methyloxiranyl)carbonyl]-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 119163-32-5. Catalog: ACM119163325. | |
| Pyrrolidine,1-(4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_361277, NSC525710, ZINC03883127, ST5444978, 10220-22-1. CAS No. 10220-22-1. Molecular formula: C10H12N2O2. Mole weight: 192.2145. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.233 g/cm³. Catalog: ACM10220221. | |
| Pyrrolidine-1-carboximidamide hydroiodide | Heterocyclic Organic Compound. Alternative Names: PYRROLIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE. CAS No. 102392-83-6. Molecular formula: C5H12IN3. Mole weight: 241.07. Catalog: ACM102392836. | |
| Pyrrolidine, 1-(oxiranylcarbonyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119163-30-3. Catalog: ACM119163303. | |
| Pyrrolidine,3,4-diethenyl-1-(trifluoroacetyl)-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 120568-87-8. Catalog: ACM120568878. | |
| Pyrrolidine,3-(4-fluorophenyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Pyrrolidine, 3-(4-fluorophenyl)-, hydrochloride (1:1);3-(4-Fluorophenyl)pyrrolidine hydrochloride. CAS No. 1029636-03-0. Molecular formula: C10H13ClFN. Purity: 0.97. Catalog: ACM1029636030. | |
| Pyrrolnitrin | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-(2'-nitro-3'-chlorophenyl)pyrrole;3-chloro-4-(3-chloro-2-nitrophenyl)-pyrrol;nsc-107654;pyroace;pyrollnitrin;PYRROLE,3-CHLORO-4-(3-CHLORO-2-NITROPHENYL)-;52230;A-10338. CAS No. 1018-71-9. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07284. Catalog: ACM1018719. | |
| Pyrrolo[2,3-b]indol-3a(1H)-ol,2,3,8,8a-tetrahydro-1-methyl-,(3ar,8as)- | Heterocyclic Organic Compound. CAS No. 101053-34-3. Molecular formula: C11H14N2O. Catalog: ACM101053343. | |
| Pyruvic acid-13c,d3 sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-Oxopropanoic Acid-13C,d3 Sodium Salt; Sodium Pyruvate-13C,d3; Sodium α-Ketopropionate-13C,d3. CAS No. 1215831-74-5. Molecular formula: C213CD3NaO3. Mole weight: 114.06. Purity: 0.96. IUPACName: sodium;3,3,3-trideuterio-2-oxopropanoate. Catalog: ACM1215831745. | |
| Quassidine B | Other Alkaloids. Alternative Names: 4,8-Dimethoxy-alpha-9H-pyrido[3,4-b]indol-1-yl-9H-pyrido[3,4-b]indole-1-propanol. CAS No. 1207862-37-0. Mole weight: 452.5. Purity: 95%+. Catalog: ACM1207862370. | |
| Quetiapine,99+% | Heterocyclic Organic Compound. CAS No. 11974-72-2. Purity: 0.96. Catalog: ACM11974722. | |
| Quinazoline-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1204811-24-4. Catalog: ACM1204811244. | |
| Quinazoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Quinazoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI). CAS No. 121282-95-9. Molecular formula: C9H12N2. Mole weight: 148.20498. Catalog: ACM121282959. | |
| Quinine di-N-oxide | Heterocyclic Organic Compound. Alternative Names: Quinine N,N'-Dioxide. CAS No. 101655-92-9. Molecular formula: C20H24N2O4. Mole weight: 356.42. Appearance: Beige Solid. Purity: 0.96. IUPACName: (R)-[(1R,2S,4S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM101655929. | |
| Quinolin-2-amine | Heterocyclic Organic Compound. Alternative Names: QUINOLIN-2-AMINE; 2-AMINOQUINOLINE. CAS No. 101772-05-8. Molecular formula: C9H8N2. Mole weight: 144.17322;g/mol. Purity: 0.96. IUPACName: quinolin-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)N. ECNumber: 209-458-8. Catalog: ACM101772058. | |
| Quinolin-6-yl-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 120209-22-5. Molecular formula: C9H10ClN3. Mole weight: 195.6511. Purity: 0.97. Catalog: ACM120209225. | |
| Quinoline,1,2,3,4-tetrahydro-1-(2-pyridinylmethyl)- | Heterocyclic Organic Compound. CAS No. 121278-71-5. Catalog: ACM121278715. | |
| Quinoline,4,6,8-trichloro-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4,6,8-TRICHLOROQUINOLINE;4,6,8-TRICHLOROQUINALDINE;4,6,8-trichloro-2-methylquinoline;4,6,8-trichloro-2-methyl-quinoline. CAS No. 1204-14-4. Molecular formula: C10H6Cl3N. Mole weight: 246.52. Purity: 0.96. IUPACName: 4,6,8-trichloro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl. Density: 1.459g/cm³. Catalog: ACM1204144. | |
| Quinoline-5-sulfonyl Chloride | Heterocyclic Organic Compound. Alternative Names: 5-Quinolinesulfonyl Chloride. CAS No. 102878-84-2. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. Catalog: ACM102878842. | |
| Quinuclidine | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Molecular formula: C7H13N. Mole weight: 111.18. IUPACName: 1-azabicyclo[2.2.2]octane. Canonical SMILES: C1CN2CCC1CC2. ECNumber: 202-887-1. Catalog: ACM100765. | |
| Quinupristin | Heterocyclic Organic Compound. Alternative Names: 4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1;Antibiotic RP 57669;RP 57669;RP 68888; Quinupristin(RP-57669); QuinupristinDiscontinued; Quinupristin Mesylate. CAS No. 120138-50-3. Molecular formula: C53H67N9O10S. Mole weight: 1022.23. Catalog: ACM120138503. | |
| Quizalofop-P-Ethyl | Heterocyclic Organic Compound. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.8. Catalog: ACM100646513. | |
| (R)-(+)-1 1 1-Trifluorooctan-2-ol97 | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1 1 1-TRIFLUOROOCTAN-2-OL97;(R)-(+)-1,1,1-Trifluoro-2-octanol, 97%. CAS No. 121170-45-4. Molecular formula: C8H15F3O. Mole weight: 184.1993096. Catalog: ACM121170454. | |
| (R)-1-(2,6-Difluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (r)-1-(2,6-difluorophenyl)ethanaMine-hcl;(r)-1-(2,6-difluorophenyl)ethaneaMine hcl. CAS No. 1217453-91-2. Molecular formula: C8H10ClF2N. Mole weight: 193.6215064. Purity: 0.96. IUPACName: (1R)-1-(2, 6-difluorophenyl)ethanamine; hydrochloride. Canonical SMILES: CC(C1=C(C=CC=C1F)F)N.Cl. Catalog: ACM1217453912. | |
| (R)-1-(2-Chlorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-CHLOROPHENYL)ETHANOL;(1R)-1-(2-Chlorophenyl)-ethan-1-ol;BenzeneMethanol,2-chloro-a-Methyl-, (aR)-;(R)-2 chloro-alphaMethylbenzylalcohol; BenzeneMethanol, 2-chloro-α-Methyl-, (αR)-. CAS No. 120466-66-2. Molecular formula: C8H9ClO. Mole weight: 156.61. Density: 1.182. Catalog: ACM120466662. | |
| (R)-(+)-1,2-Dithiolane-3-pentanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-LIPOIC ACID;R-(+)-ALPHA-LIPOIC ACID;R-ALPHA-LIPOIC ACID;(R)-(+)-1,2-DITHIOLANE-3-PENTANOIC ACID;(R)-(+)-Thioctic Acid ;R-(+)-Alpha-Lipoic Acid 1200-22-2;(3R)-1,2-Dithiolane-3-pentanoic Acid;(R)-(+)-a-Lipoic Acid. CAS No. 1200-22-2. Molecular formula: C8H14O2S2. Mole weight: 206.33. Catalog: ACM1200222. | |
| (R)-1-(3,4-Dimethoxyphenyl)ethylamine | Heterocyclic Organic Compound. CAS No. 100570-24-9. Molecular formula: C10H15NO2. Mole weight: 181.23. Catalog: ACM100570249. | |
| (R)-1-(3-Chloro-4-fluorophenyl)butan-1-amine | Heterocyclic Organic Compound. CAS No. 1213024-37-3. Molecular formula: C10H13ClFN. Purity: 0.96. Catalog: ACM1213024373. | |
| (R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE | Heterocyclic Organic Compound. Alternative Names: (R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE; BENZENEMETHANAMINE, 3-CHLORO-4-FLUORO-A-METHYL-, (AR)-. CAS No. 1012305-33-7. Molecular formula: C8H9ClFN. Mole weight: 173.62. Density: 1.215. Catalog: ACM1012305337. | |
| (R)-1-(3-Chlorophenyl)-1-hydroxy-2-aminoethane | Heterocyclic Organic Compound. Alternative Names: (R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE. CAS No. 121652-86-6. Molecular formula: C8H10ClNO. Mole weight: 171.6241. Purity: 0.96. IUPACName: (1R)-2-amino-1-(3-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(CN)O. Density: 1.26 g/cm³. Catalog: ACM121652866. | |
| (R)-1-(3-Morpholin-4-yl-phenyl)-ethylamine | Heterocyclic Organic Compound. CAS No. 1018688-82-8. Mole weight: 206.289. Catalog: ACM1018688828. | |
| (R)-(-)-1,3-Nonanediol | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-1,3-NONANEDIOL;(R)-(-)-1,3-Nonanediol,95%. CAS No. 121541-65-9. Molecular formula: C9H20O2. Mole weight: 160.25. Catalog: ACM121541659. | |
| (R)-1-(3-((Tert-Butyldimethylsilyl)Oxy)Phenyl)-3-(3,4-Dimethoxyphenyl)Propan-1-ol | Organosilicone. CAS No. 1013621-67-4. Molecular formula: C23H34O4Si. Purity: 0.97. Catalog: ACM1013621674. | |
| (R)-1-[3- (Trifluoromethyl)phenyl]ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (R)-1-[3- (Trifluoromethyl)phenyl]ethylamine hydrochloride, 1213630-93-3, (R)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, MolPort-003-983-106, AKOS015924259, AK133440, KB-144711, X9713, EN300-77857, B-1984, (R)-1- (3- (Trifluoromethyl)phenyl)ethanamine hydrochloride, (1R)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride. CAS No. 1213630-93-3. Molecular formula: C9H11ClF3N. Mole weight: 225.638550 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-[3- (trifluoromethyl)phenyl]ethanamine; hydrochloride. Catalog: ACM1213630933. | |
| (R)-1-(4-Cyanophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI);(R)-1-(4-ISOCYANOPHENYL)ETHANOL;(R)-1-(4-ISOCYANOPHENYL)ETHANO;4-[(1R)-1-Hydroxyethyl]benzonitrile;(R)-1-(4-Cyanophenyl)ethanol. CAS No. 101219-69-6. Molecular formula: C9H9NO. Mole weight: 147.17. Appearance: White solid. Purity: 0.96. IUPACName: 4-[(1R)-1-hydroxyethyl]benzonitrile. Canonical SMILES: CC(C1=CC=C(C=C1)C#N)O. Density: 1.124 g/cm³. Catalog: ACM101219696. | |
| (R)-1-Aminonon-8-enylboronic acid,pinanediol ester tosylate | Heterocyclic Organic Compound. Alternative Names: (R)-1-Aminonon-8-enylboronic acid,pinanediol ester tosylate; I04-5849; A-3756. CAS No. 1198772-70-1. Molecular formula: C26H42BNO5S. Mole weight: 491.5. Purity: 0.97. IUPACName: 1198772-70-1. Canonical SMILES: B1 (OC2CC3CC (C3 (C)C)C2 (O1)C)C (CCCCCCC=C)N. CC1=CC=C (C=C1)S (=O) (=O)O. Catalog: ACM1198772701. | |
| (R)-1-Amino-propane-1,3-diol | Heterocyclic Organic Compound. CAS No. 1217664-92-0. Catalog: ACM1217664920. | |
| (R)-1-Boc-2-butyl-piperazine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-2-butyl-piperazine. CAS No. 1212133-43-1. Molecular formula: C13H26N2O2. Mole weight: 242.35774. Catalog: ACM1212133431. | |
| (R)-1-Boc-2-(ethylaminomethyl)-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-2-ETHYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; (R)-1-BOC-2-(ETHYLAMINOMETHYL)-PYRROLIDINE; (2R)-1-(tert-Butoxycarbonyl)-2-((ethylamino)methyl)pyrrolidine; TERT-BUTYL (2R)-2-[(ETHYLAMINO)METHYL]PYRROLIDINE-1-CARBOXYLATE;(2R)-2-[(Ethyl. CAS No. 1009075-40-4. Molecular formula: C12H24N2O2. Mole weight: 228.33. Catalog: ACM1009075404. | |
| (R)-1-Boc-2-isobutyl-piperazine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-2-isobutyl-piperazine;(R)-tert-butyl 2-isobutylpiperazine-1-carboxylate. CAS No. 1217599-13-7. Molecular formula: C13H26N2O2. Mole weight: 242.35774. Catalog: ACM1217599137. | |
| (R)-1-Boc-2-propyl-piperazine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Boc-2-propylpiperazine. CAS No. 1212252-88-4. Molecular formula: C12H24N2O2. Mole weight: 228.33116. Catalog: ACM1212252884. | |
| (R)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone | Heterocyclic Organic Compound. CAS No. 119838-44-7. Molecular formula: C13H24N2O3. Mole weight: 256.34. Catalog: ACM119838447. | |
| (R)-1-(Boc-amino)-2-propanol,98% | Heterocyclic Organic Compound. Alternative Names: N-Boc-1-amino-2-propanol, ZINC02577026, G-1210R, 119768-44-4. CAS No. 119768-44-4. Molecular formula: C8H17NO3. Mole weight: 175.23. Purity: 0.96. IUPACName: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate. Canonical SMILES: CC(CNC(=O)OC(C)(C)C)O. Density: 1.025g/cm³. Catalog: ACM119768444. | |
| (R) -[[1-[[ (Methylsulfonyl) oxy]methyl]-2- (phenylmethoxy) ethoxy]methyl]phosphonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: Phosphonic acid, [[1-[[ (methylsulfonyl)oxy]methyl]-2- (phenylmethoxy)ethoxy]methyl]-, diethyl ester-R; (R) -[[1-[[ (Methylsulfonyl) oxy]methyl]-2- (phenylmethoxy) ethoxy]methyl]phosphonic acid diethyl ester. CAS No. 120362-30-3. Molecular formula: C16H27O8PS. Mole weight: 410.42. Density: 1.237. Catalog: ACM120362303. | |
| (R)-1-z-2-tert-Butyl-3-methyl-4-imidazolidinone | Heterocyclic Organic Compound. Alternative Names: (R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone, 119906-46-6, AC1LELEL, 96022_ALDRICH, 96022_FLUKA, ZINC00056729, AK-55406, ST51016173, 36745A, benzyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate, (R)-Benzyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate, phenylmethyl (2R)-2-(tert-butyl)-3-methyl-4-oxoimidazolidinecarboxylate. CAS No. 119906-46-6. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.96. IUPACName: benzyl (2R)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate. Canonical SMILES: CC (C) (C)C1N (C (=O)CN1C (=O)OCC2=CC=CC=C2)C. Density: 1.152g/cm³. Catalog: ACM119906466. | |
| (R)-2- (2- (Bis (4- (trifluoromethyl)phenyl)phosphino)-5- (trifluoromethyl)phenyl)-4- (tert-butyl)-4, 5-dihydrooxazole | Phosphine Ligands. Alternative Names: (4R) -2-[2-[Bis[4- (Trifluoromethyl) Phenyl]Phosphino]-5- (Trifluoromethyl) Phenyl]-4-Tert-Butyl-4, 5-Dihydrooxazole. CAS No. 1006708-91-3. Molecular formula: C28H23F9NOP. Mole weight: 591.45. Purity: 0.97. IUPACName: [2-[ (4R)-4-tert-butyl-4, 5-dihydro-1, 3-oxazol-2-yl]-4- (trifluoromethyl)phenyl]-bis[4- (trifluoromethyl)phenyl]phosphane. Catalog: ACM1006708913. | |
| (R)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl | Heterocyclic Organic Compound. Alternative Names: 2, 2'-BIS(DICYCLOHEXYLPHOSPHINO)-1, 1'-BINAPHTHYL; CYBINAP; (R)-(+)-2, 2'-BIS(DICYCLOHEXYLPHOSPHINO)-1, 1'-BINAPHTHYL; (S)-(-)-CYBINAP; (R)-(+)-CYBINAP; (S)-(-)-2, 2'-BIS(DICYCLOHEXYLPHOSPHINO)-1, 1'-BINAPHTHYL. CAS No. 121457-42-9. Molecular formula: C44H56P2. Mole weight: 646.86. Catalog: ACM121457429. | |
| (R)-2, 2'-Dihydroxy-[1, 1'-binaphthalene]-3, 3'-dicarboxaldehyde | Chiral BINOL Ligands-Binol. Alternative Names: (aR)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-dicarbaldehyde. CAS No. 121314-69-0. Molecular formula: C22H14O4. Mole weight: 342.34. Appearance: Light yellow to yellow powder. Purity: 98%+. IUPACName: 4-(3-formyl-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalene-2-carbaldehyde. Catalog: ACM121314690. | |
| (R)-(+)-2,3,4,5,6-Pentafluorostyrene oxide | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENE OXIDE;(R)-(+)-PENTAFLUOROSTYRENE OXIDE. CAS No. 121680-77-1. Molecular formula: C8H3F5O. Mole weight: 210.1. Catalog: ACM121680771. | |
| (R)-2,4,5-Trifluorophenylalanine | Heterocyclic Organic Compound. CAS No. 1217601-63-2. Mole weight: 219.16. Catalog: ACM1217601632. | |
| (R)-2-(9-Fluorenylmethyloxycarbonylamino)-3-azidopropanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-(9-Fluorenylmethyloxycarbonylamino)-3-azidopropanoic acid;Fmoc-D-Dap(N3)-OH. CAS No. 1016163-79-3. Molecular formula: C18H16N4O4. Mole weight: C18H16N4O4. Purity: 0.96. IUPACName: ethyl2-(4-chlorophenoxy)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl. ECNumber: 211-277-4. Catalog: ACM1016163793. | |
| (R)-2-Amino-2-methyl-dec-6-enoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-METHYL-DEC-6-ENOIC ACID, 1195967-46-4. CAS No. 1195967-46-4. Molecular formula: C11H21NO2. Mole weight: 199.29. Purity: 0.96. IUPACName: 2-amino-2-methyldec-6-enoic acid. Canonical SMILES: CC(CCCCCCC=C)(C(=O)O)N. Catalog: ACM1195967464. | |
| (R)-2-Amino-2-methyl-hept-6-enoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-METHYL-HEPT-6-ENOIC ACID, 1196090-89-7, AGN-PC-00S14I, (2S)-2-amino-2-methylhept-6-enoic acid. CAS No. 1196090-89-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Purity: 0.96. IUPACName: 2-amino-2-methylhept-6-enoic acid. Canonical SMILES: CC(CCCC=C)(C(=O)O)N. Density: 1.02 g/cm³. Catalog: ACM1196090897. | |
| (R)-2-amino-3-(benzylamino)propanoic acid | Heterocyclic Organic Compound. CAS No. 119906-14-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.98. IUPACName: (2R)-2-amino-3-(benzylamino)propanoic acid. Catalog: ACM119906145. | |
| (R)-(+)-2-Benzyloxypropionic acid | Heterocyclic Organic Compound. CAS No. 100836-85-9. Molecular formula: C10H12O3. Mole weight: 180.2. Catalog: ACM100836859. | |
| (R)-2-(Boc-amino)-5-hexynoic acid | Alkynes. CAS No. 1217464-82-8. Molecular formula: C11H18O2. Mole weight: 227.26. Catalog: ACM1217464828. | |
| (R)-2-(Carboxymethyl)pyrrolidinium chloride | Heterocyclic Organic Compound. CAS No. 101555-60-6. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. Purity: 0.95. Catalog: ACM101555606. | |
| r-2-Cbz-aminomethyl-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: R-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl, 1217680-53-9, (R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-330, AKOS015855561, AKOS015923474, AK109628, KB-210267. CAS No. 1217680-53-9. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2R)-piperidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217680539. | |
| (R)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tritylthio)butanoic acid, 1007840-62-1, AmbotzFAA6120, SureCN10078354, MolPort-003-725-404, AKOS015910256, AK117377, KB-209633, I14-40710, (S)-2-Amino-4-(tritylthio)butanoic acid, N-FMOC protected, (2R)-2-{[ (9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[ (triphenylmethyl)sulfanyl]butanoic acid. CAS No. 1007840-62-1. Molecular formula: C38H33NO4S. Mole weight: 599.75. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid. Catalog: ACM1007840621. | |
| (R)-2-Iodo-3-phenylpropionaldehyde | Heterocyclic Organic Compound. Alternative Names: (R)-2-IODO-3-PHENYL-PROPIONALDEHYDE, 1016669-77-4, (R)-2-IODO-3-PHENYLPROPIONALDEHYDE. CAS No. 1016669-77-4. Molecular formula: C9H9IO. Mole weight: 260.074. Purity: 0.96. IUPACName: (2R)-2-iodo-3-phenylpropanal. Canonical SMILES: C1=CC=C(C=C1)CC(C=O)I. Catalog: ACM1016669774. | |
| (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008977-94-3. Catalog: ACM1008977943. | |
| (R)-2-tert-Butoxycarbonylamino-3-(2-hydroxy-phenyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID;BOC-D-PHE(2-OH)-OH. CAS No. 119660-45-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Catalog: ACM119660456. | |
| (R)-2-tert-butyl-3-methylimidazolidin-4-one | Heterocyclic Organic Compound. Alternative Names: (R)-2-tert-butyl-3-methylimidazolidin-4-one, 101143-56-0, SureCN2050810, 4-Imidazolidinone, 2-(1,1-dimethylethyl)-3-methyl-, (R)-, CTK0D9757, AKOS015850697, AKOS015904261, KB-02899, (2R)-2-tert-butyl-3-methyl-4-imidazolidinone, B-1856, (2R)-2-tert-butyl-3-methyl-imidazolidin-4-one, (R)-2-(tert-Butyl)-3-methylimidazolidin-4-one, A800333, I14-5706, I14-17177. CAS No. 101143-56-0. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-tert-butyl-3-methylimidazolidin-4-one. Canonical SMILES: CC(C)(C)C1NCC(=O)N1C. Catalog: ACM101143560. | |
| (R)-2-Trifluoromethylpyrrolidine | Heterocyclic Organic Compound. CAS No. 1199-01-5. Molecular formula: C9H7NO2. Mole weight: 161.15. Catalog: ACM1199015. | |
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