Alfa Chemistry. 5 - 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 | |
|---|---|---|
| (R)-O-Desmethyl naproxen | Heterocyclic Organic Compound. Alternative Names: (αR)-6-Hydroxy-α-methyl-2-naphthaleneacetic Acid; (R)-2-(6-Hydroxy-2-naphthyl)propionic Acid. CAS No. 123050-98-6. Molecular formula: C13H12O3. Mole weight: 216.23. Appearance: Pale Pink Solid. Catalog: ACM123050986. |  |
| (R)-(-)-O-Desmethyl Venlafaxine D6 | 2H Labeled Compounds. Alternative Names: (R)-4-(2-(bis(methyl-d3)amino)-1-(1-hydroxycyclohexyl)ethyl)phenol. CAS No. 1062609-96-4. Mole weight: 269.42. Purity: >95%. Catalog: ACM1062609964. | |
| Ronhc-a | Nitrogen-Donor Ligands. Alternative Names: (5aR,10bS)-2-(2,4,6-Trimethylphenyl)-4,5a,6,10b-Tetrahydroindeno[2,1-B][1,2,4]Triazolo[4,3-D][1,4]Oxazin-2-Ium Tetrafluoroborate; (1S, 9R)-4-(2, 4, 6-Trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene tetrafluoroborate. CAS No. 1252006-72-6. Molecular formula: C18H13BCl3F4N3O. Mole weight: 480.48. Purity: 0.97. IUPACName: (1S, 9R)-4-(2, 4, 6-trichlorophenyl)-8-oxa-4, 5-diaza-2-azoniatetracyclo[7.7.0.02, 6.011, 16]hexadeca-2, 5, 11, 13, 15-pentaene;trifluoroborane;fluoride. Catalog: ACM1252006726. | |
| Rosiglitazone | Other Alkaloids. Alternative Names: Avandia. CAS No. 122320-73-4. Molecular formula: C18H19N3O3S. Mole weight: 357.43. Purity: 98%+. IUPACName: 5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Canonical SMILES: CN (CCOC1=CC=C (C=C1)CC2C (=O)NC (=O)S2)C3=CC=CC=N3. Catalog: ACM122320734-1. | |
| Rosmaquinone | Terpenoids. CAS No. 121927-71-7. Molecular formula: C20H24O5. Mole weight: 344.4. Appearance: Powder. Purity: 0.98. Catalog: ACM121927717. | |
| Rosthornin A | Terpenoids. CAS No. 125164-55-8. Molecular formula: C22H32O5. Mole weight: 376.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 4S, 5R, 9R, 10S, 11S, 13R)-13-hydroxy-5-(hydroxymethyl)-5, 9-dimethyl-14-methylidene-15-oxo-11-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl] acetate. Canonical SMILES: CC (=O)OC1CC2 (CC3 (C1C4 (CCCC (C4CC3) (C)CO)C)C (=O)C2=C)O. Catalog: ACM125164558. | |
| Rosthornin B | Terpenoids. CAS No. 125181-21-7. Molecular formula: C24H34O7. Mole weight: 434.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2R, 4S, 5R, 9R, 10S, 11S, 13R)-11-acetyloxy-2, 13-dihydroxy-5, 9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]methyl acetate. Canonical SMILES: CC (=O)OCC1 (CCCC2 (C1CC (C34C2C (CC (C3) (C (=C)C4=O)O)OC (=O)C)O)C)C. Catalog: ACM125181217. | |
| (R)-Osutidine | Heterocyclic Organic Compound. CAS No. 123280-14-8. Catalog: ACM123280148. | |
| (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl mesitylphosphinate | Phosphine Ligands. Alternative Names: [(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]oxy-oxo-(2,4,6-trimethylphenyl)phosphanium. CAS No. 1061745-76-3. Molecular formula: C19H31O2P. Mole weight: 322.42. Purity: 0.95. IUPACName: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-oxo-(2,4,6-trimethylphenyl)phosphanium. Catalog: ACM1061745763. | |
| (RP)-1-[ (S)-1- (Di-tert-butylphosphino)ethyl]-2-[ (S)-phenylphosphinoyl]ferrocene | Heterocyclic Organic Compound. CAS No. 1221746-66-2. Mole weight: 482.36. Catalog: ACM1221746662. | |
| (RP)-1-[ (S)-tert-Butylphosphinoyl]-2-[ (S)-1- (diphenylphosphino)ethyl]ferrocene | Heterocyclic Organic Compound. Alternative Names: JoSPOphos SL-J681-2, (RP)-1-[ (S)-tert-Butylphosphinoyl]-2-[ (S)-1- (diphenylphosphino)ethyl]ferrocene, (1S)-1-[ (S)- (1, 1-Dimethylethyl)phosphinyl]-2-[ (1S)-1- (diphenylphosphino)ethyl]ferrocene (acc to CAS), 1221746-31-1. CAS No. 1221746-31-1. Molecular formula: C28H31FeOP2+. Mole weight: 502.35. Purity: 0.96. IUPACName: (Z) -tert-butyl-[2-[ (1S) -1-diphenylphosphanylethyl]cyclopenta-2, 4-dien-1-ylidene]-oxidophosphanium; cyclopenta-1, 3-diene; iron (2+). Canonical SMILES: CC (C1=CC=CC1=[P+] (C (C) (C)C)[O-])P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1221746311. | |
| (R)-Piperazine-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: (R)-piperazine-2-carbonitrile. CAS No. 1217839-54-7. Molecular formula: C5H9N3. Mole weight: 111.14506. Catalog: ACM1217839547. | |
| (R,R)-(-)-1-Phenylcyclohexane-cis-1,2-di ol,99% | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1-Phenylcyclohexane-cis-1,2-diol, 34281-90-8, SureCN7911972, CTK8F2178, 125132-75-4, AG-F-16540, (R,r)-1-phenylcyclohexane-cis-1,2-diol, (S,s)-1-phenylcyclohexane-cis-1,2-diol, KB-03484, KB-05712, FT-0690248, 1,2-Cyclohexanediol,1-phenyl-, (1S,2S)-(-)- (8CI); 1,2-Cyclohexanediol, 1-phenyl-, (1S-cis)-;(1S,2S)-1-Phenyl-1,2-cyclohexanediol. CAS No. 125132-75-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: (1S,2S)-1-phenylcyclohexane-1,2-diol. Canonical SMILES: C1CCC(C(C1)O)(C2=CC=CC=C2)O. Density: 1.179g/cm³. Catalog: ACM125132754. | |
| (R, R)-2-Iodo-1, 3-bis[1- (mesitylcarbamoyl)ethoxy]benzene | Chiral CatalystsOther Asymmetric Organocatalysts. Alternative Names: 2,2'-(2-Iodo-1,3-phenylenebisoxy)bis[(R)-N-mesitylpropanamide]; KS-000016O5; TC-106774; (2R,2'R)-2,2'-((2-Iodo-1,3-phenylene)bis(oxy))bis(N-mesitylpropanamide); (R, R) -2-Iodo-1, 3-bis[1- (2, 4, 6-trimethylphenylcarbamoyl) ethoxy]benzene; I0807; DTXSID40673050; ANW-18029. CAS No. 1226896-38-3. Molecular formula: C30H35IN2O4. Mole weight: 614.524g/mol. IUPACName: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide. Canonical SMILES: CC1=CC (=C (C (=C1)C)NC (=O)C (C)OC2=C (C (=CC=C2)OC (C)C (=O)NC3=C (C=C (C=C3C)C)C)I)C. Catalog: ACM1226896383. | |
| (R, R)-Ethylenebis-(4, 5, 6, 7-tetrahydro-1-indenyl)-zirconium(iv)-(R)-(1, 1'-binaphthyl-2) | Heterocyclic Organic Compound. CAS No. 123236-85-1. Molecular formula: C40H36O2Zr10*. Mole weight: 639.94. Catalog: ACM123236851. | |
| (R, R)-N, N'-Bis(Trifluoromethanesulfonyl)-1, 2-Diphenylethylenediamine | Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-73-6. Molecular formula: C16H14F6N2O4S2. Mole weight: 476.41. Appearance: White to off-white powder. Purity: 98%+. IUPACName: N-[ (1R, 2R) -1, 2-diphenyl-2- (trifluoromethylsulfonylamino) ethyl]-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM121788736-1. | |
| RS-2-amino-Nonanoic acid ethyl ester | RS-2-amino-Nonanoic acid ethyl ester. CAS No. 1218186-88-9. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM1218186889. | |
| (R,S)-N-Desmethyl pk11195 > 95 % | Heterocyclic Organic Compound. CAS No. 124236-61-9. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Catalog: ACM124236619. | |
| (R)-tert-Butyl 2-(bromomethyl)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1039826-29-3, (R)-tert-butyl 2-(bromomethyl)pyrrolidine-1-carboxylate, (R)-tert-Butyl-2-(bromomethyl)pyrrolidine-1-carboxylate, SureCN29739, CTK4A2567, MolPort-016-578-667, ANW-74427, ZINC02576139, AKOS015898291, AG-L-20181, AK-56979, KB-03456, BB 0260904, (R)-N-BOC-2-(BROMOMETHYL)PYRROLIDINE, (2R)-1-BOC-2-(BROMOMETHYL)-PYRROLIDINE, I11-0283, tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate, (2R)-2-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 2-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2R)-, 1-Pyrrolidinecarboxylicacid, 2-(bromomethyl)-, 1,1-dimethylethyl ester,(2R)-. CAS No. 1039826-29-3. Molecular formula: C10H18BrNO2. Mole weight: 264.17. Purity: 0.96. IUPACName: tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1CBr. Density: 1.313 g/cm³. Catalog: ACM1039826293. | |
| (R)-tert-Butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride, 1240588-24-2, CTK4B3737, AKOS015924613, AKOS015995036, AG-L-59467, RP29795, KB-210495. CAS No. 1240588-24-2. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-tert-butylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1240588242. | |
| (R)-Tetrahydrofuran-3-ylmethanol | Heterocyclic Organic Compound. Alternative Names: (3R)-oxolan-3-ylmethanol, (R)-TETRAHYDROFURAN-3-YLMETHANOL, 124506-31-6, SureCN536463, WT1005, ZINC04529618, AKOS015949205, PB34870, RP08309, (3R)-TETRAHYDRO-3-FURANMETHANOL, 124506-31-6 (3R)-oxolan-3-ylmethanol, 3-FURANMETHANOL, TETRAHYDRO-, (3R)-, I14-16115. CAS No. 124506-31-6. Molecular formula: C5H10O2. Mole weight: 102.132. Purity: 0.96. IUPACName: [(3R)-oxolan-3-yl]methanol. Canonical SMILES: C1COCC1CO. Catalog: ACM124506316. | |
| RUBIDIUM TANTALATE | Heterocyclic Organic Compound. Alternative Names: RUBIDIUM TANTALATE;rubidium tantalum trioxide;Einecs 235-594-2;Rubidium tantalum oxide (rbtao3);Tantalate (tao31-), rubidium. CAS No. 12333-74-3. Molecular formula: O6Rb2Ta2. Mole weight: 628.83. Catalog: ACM12333743. | |
| Rubidium telluride | Heterocyclic Organic Compound. CAS No. 12210-70-7. Molecular formula: Rb2Te. Mole weight: 298.53. Purity: 0.96. Catalog: ACM12210707. | |
| Rubidium tri-mu-iododiiodotetraargentate | Heterocyclic Organic Compound. CAS No. 12267-44-6. Purity: 0.96. Catalog: ACM12267446. | |
| [RuCl(p-cymene)((R)-tolbinap)]Cl | Chiral CatalystsHydrogenation. Alternative Names: C58H54Cl2P2Ru; 1034001-51-8; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; R0148. CAS No. 1034001-51-8. Molecular formula: C58H54Cl2P2Ru+. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. [Cl-]. [Cl-]. [Ru+3]. Catalog: ACM1034001518. | |
| Rufloxacin hydrochloride | Heterocyclic Organic Compound. Alternative Names: RUFLOXACIN HCL;RUFLOXACIN HYDROCHLORIDE; 7h-pyrido (1, 2, 3-de) (1, 4)benzothiazine-6-carboxylicacid, 2, 3-dihydro-9-fluoro-1; mf-934; RUFLOXACINHYDROCHLORIDE (SUBJECTTOPATENTFREE); 2, 3-Dihydro-9-fluoro-10- (4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1, 2, 3-de][1, 4]benzo. CAS No. 106017-08-7. Molecular formula: C17H18FN3O3S.HCl. Mole weight: 399.87. Appearance: Off-white to light green solid. Density: g/cm³. Catalog: ACM106017087. | |
| (R)-Viloxazine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-. CAS No. 1246815-04-2. Molecular formula: C13H15D5ClNO3. Mole weight: 278.79. Appearance: White Solid. Purity: 0.96. IUPACName: (2R) -2-[[2- (1, 1, 2, 2, 2-pentadeuterioethoxy) phenoxy]methyl]morpholine; hydrochloride. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl. Catalog: ACM1246815042. | |
| Rw yellow h3g | Heterocyclic Organic Compound. CAS No. 12239-48-4. Purity: 0.96. Catalog: ACM12239484. | |
| [r-(Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-oxide inner salt | Heterocyclic Organic Compound. Alternative Names: (7R,17Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide Inner Salt. CAS No. 103634-10-2. Molecular formula: C45H67NO7P. Mole weight: 764.99. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OC (COC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM103634102. | |
| (S)-1-(1-Benzylpyrrolidin-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: (S)-1-(1-benzylpyrrolidin-3-yl)piperazine, 1032446-30-2, AC1LU36Z, AKOS007930560, AK141538, 1-[(3S)-1-benzylpyrrolidin-3-yl]piperazine, B-1382. CAS No. 1032446-30-2. Molecular formula: C15H23N3. Mole weight: 245.363220 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S)-1-benzylpyrrolidin-3-yl]piperazine. Canonical SMILES: C1CN(CC1N2CCNCC2)CC3=CC=CC=C3. Catalog: ACM1032446302. | |
| (S)-1,2,3,4-Tetra hydro-3-iso quinoline carboxylic acid phenyl methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: CarboxylicAcidPhenyl methyl EsterHydrochloride, QuinaprilHcl; (S) -1, 2, 3, 4-Tetra hydro-3-Isoquinoline carboxylic acid phenyl methylester hydrochloride. CAS No. 103733-30-8. Molecular formula: C33H40Cl2N2O7. Mole weight: 647.5859. Catalog: ACM103733308. | |
| (S)-1, 2-Bis (diphenylphosphino)cyclohexylethane | Heterocyclic Organic Compound. Alternative Names: (S)-1, 2-BIS (DIPHENYLPHOSPHINO)CYCLOHEXYLETHANE. CAS No. 121902-86-1. Molecular formula: C32H34P2. Mole weight: 480.56. Catalog: ACM121902861. | |
| s-1,2-Epoxypentane | Heterocyclic Organic Compound. Alternative Names: S-1,2-Epoxypentane;(S)-2-Propyloxirane. CAS No. 123731-68-0. Molecular formula: C5H10O. Mole weight: 86.13. Catalog: ACM123731680. | |
| s 135 | Heterocyclic Organic Compound. CAS No. 104679-67-6. Catalog: ACM104679676. | |
| (S)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1228561-56-5. Molecular formula: C8H10Cl2FN. Purity: 0.96. Catalog: ACM1228561565. | |
| (S)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3-fluoro-4-(trifluoromethyl)phenyl)propan-1-amine, SCHEMBL15157706, 1241678-97-6. CAS No. 1241678-97-6. Molecular formula: C10H11F4N. Mole weight: 221.194653 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C(F)(F)F)F)N. Catalog: ACM1241678976. | |
| (S)-1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid | Heterocyclic Organic Compound. CAS No. 124492-04-2. Catalog: ACM124492042. | |
| (S)1-Boc-2-(dimethylcarbamoyl)piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217706-03-0, AK133418, KB-144781, (S) 1-Boc-2-(dimethylcarbamoyl)piperazine-HCl, (s)1-boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (S)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride. CAS No. 1217706-03-0. Molecular formula: C12H24ClN3O3. Mole weight: 293.790260 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(dimethylcarbamoyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217706030. | |
| (S)-1-Boc-2-hydroxymethylpiperazine | Heterocyclic Organic Compound. Alternative Names: (S)-1-Boc-2-Hydroxymethyl-piperazine. CAS No. 1030377-21-9. Molecular formula: C10H20N2O3. Mole weight: 216.2774. Catalog: ACM1030377219. | |
| (S)1-Boc-2-(methylcarbamoyl)piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S) 1-Boc-2-(methylcarbamoyl)piperazine-HCl, 1217841-04-7, CTK8E1418, AKOS015847222, AK133417, KB-144782, B-2053, (S) 1-Boc-2-(methylcarbamoyl)piperazine hydrochloride, (s)1-boc-2-(methylcarbamoyl)piperazine hydrochloride, (S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride. CAS No. 1217841-04-7. Molecular formula: C11H22ClN3O3. Mole weight: 279.763680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(methylcarbamoyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217841047. | |
| s-1-Boc-3-dimethylaminomethyl-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-Boc-3-Dimethylaminomethylpyrrolidine hydrochloride, 1246643-15-1, S-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE-HCl, 85916-26-3, CTK8B8212, MolPort-020-014-028, ANW-59677, AKOS015898238, AKOS015922999, AK-42244, KB-03656, KB-144431, ST51053725, X9605, B-2070, I11-0151, s-1-boc-3-dimethylaminomethylpyrrolidine hydrochloride. CAS No. 1246643-15-1. Molecular formula: C12H25ClN2O2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-[ (dimethylamino)methyl]pyrrolidine-1-carboxylate; hydrochloride. Catalog: ACM1246643151. | |
| (S)-1-Methyl-3-pyrrolidinol | Heterocyclic Organic Compound. CAS No. 104641-59-0. Molecular formula: C5H11NO. Mole weight: 101.15. Catalog: ACM104641590. | |
| (S)-1-N-Boc-2-ethyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-ETHYL-PIPERAZINE-HCl, 1222106-99-1, CTK8E1428, AKOS015847274, AK133413, KB-144283, (s)-1-n-boc-2-ethylpiperazine hydrochloride, (S)-1-N-BOC-2-ETHYL-PIPERAZINE hydrochloride, (S)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride. CAS No. 1222106-99-1. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1222106991. | |
| (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester-hcl | Heterocyclic Organic Compound. CAS No. 1251903-93-1. Catalog: ACM1251903931. | |
| (S)-1-N-Cbz-2-isopropylpiperazine-hcl | Heterocyclic Organic Compound. CAS No. 1217851-87-0. Catalog: ACM1217851870. | |
| (S)-1-N-Cbz-2-methyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217720-49-4, (s)-1-n-cbz-2-methylpiperazine hydrochloride, (S)-1-N-CBZ-2-METHYL-PIPERAZINE -HCl, (S)-1-N-Cbz-2-Methyl-piperazine hydrochloride, (s)-benzyl 2-methylpiperazine-1-carboxylate hydrochloride, (s)-1-n-cbz-2-methyl-piperazine-hcl, AKOS015922953, AKOS016000697, AK-93259, KB-144296, (S)-1-N-CBZ-2-METHYL-PIPERAZINE HCL, B-2036. CAS No. 1217720-49-4. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-methylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217720494. | |
| (S)-1-N-Cbz-2-N-butylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217786-42-9, AKOS015923403, AK133983, KB-144297, (S)-1-N-CBZ-2-N-BUTYLPIPERAZINE-HCl, (s)-1-n-cbz-2-n-butylpiperazine hydrochloride, (S)-Benzyl 2-butylpiperazine-1-carboxylate hydrochloride. CAS No. 1217786-42-9. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-butylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217786429. | |
| (S)-1-N-Cbz-2-N-propylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217693-52-1, AKOS015923405, AK133985, KB-144298, (S)-1-N-CBZ-2-N-PROPYLPIPERAZINE-HCl, (s)-1-n-cbz-2-n-propylpiperazine hydrochloride, (S)-Benzyl 2-propylpiperazine-1-carboxylate hydrochloride. CAS No. 1217693-52-1. Molecular formula: C15H23ClN2O2. Mole weight: 298.808320 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217693521. | |
| (S)-1-N-Cbz-3-N-boc-amino pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-CBZ-3-N-BOC-AMINO PYRROLIDINE. CAS No. 122536-74-7. Molecular formula: C17H24N2O4. Mole weight: 320.387. Catalog: ACM122536747. | |
| S(-)-1-(PENTAFLUOROPHENYL)ETHANOL | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-(Pentafluorophenyl)ethanol, AC1ODTD8, 76746_FLUKA, ZINC01627125, S(-)-1-(PENTAFLUOROPHENYL)ETHANOL, (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanol, (S)-(-)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (S)-(-)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, 104371-20-2. CAS No. 104371-20-2. Molecular formula: C8H5F5O. Mole weight: 212.12. Purity: 0.96. IUPACName: (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanol. Canonical SMILES: CC(C1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.498g/cm³. Catalog: ACM104371202. | |
| (S) -1-[ (Rp) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine | Phosphine Ligands. Alternative Names: Josiphos SL-J009-2; (2S)-1-[ (1S)-1-[Bis (1, 1-dimethylethyl)phosphino]ethyl]-2- (dicyclohexylphosphino)ferrocene (acc to CAS). CAS No. 1246841-00-8. Molecular formula: C32H52FeP2. Mole weight: 554.55. Appearance: Solid. Purity: 97%+. IUPACName: carbanide; cyclopentene; ditert-butyl-[ (1S) -1- (2-dicyclohexylphosphanylcyclopentyl) ethyl]phosphane; iron (2+). Catalog: ACM1246841008. | |
| (S)-2-[2,2-Dimethyl-prop-(E)-ylideneamino]-propionate sodium | Heterocyclic Organic Compound. Alternative Names: (S)-2-[2,2-DIMETHYL-PROP-(E)-YLIDENEAMINO]-PROPIONATE SODIUM. CAS No. 104057-63-8. Molecular formula: C8H14NNaO2. Mole weight: 179.19203. Catalog: ACM104057638. | |
| (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine;(S)-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methylamine. CAS No. 103883-30-3. Molecular formula: C6H13NO2. Mole weight: 131.17. Catalog: ACM103883303. | |
| (S)-2-(2-Hydroxyethyl)piperidine | Heterocyclic Organic Compound. Alternative Names: (2S)-. CAS No. 103639-57-2. Molecular formula: C7H15NO. Mole weight: 129.2. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2-[(2S)-piperidin-2-yl]ethanol. Catalog: ACM103639572. | |
| (S)-2,3,4-Trimethoxy-a-methyl-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 2,3,4-trimethoxy-α-methyl-, (S)- (9CI). CAS No. 122078-09-5. Molecular formula: C11H17NO3. Catalog: ACM122078095. | |
| (S)-2-(3-Bromopyridin-2-ylamino)propan-1-ol | Heterocyclic Organic Compound. CAS No. 1234623-03-0. Purity: 0.96. Catalog: ACM1234623030. | |
| (S)-2,3-Dihydroindole-1,2-dicarboxylic acid 1-benzyl ester | Heterocyclic Organic Compound. Alternative Names: (S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER. CAS No. 104261-79-2. Molecular formula: C17H15NO4. Mole weight: 297.31. Catalog: ACM104261792. | |
| (S)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE | Heterocyclic Organic Compound. Alternative Names: (S)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE. CAS No. 104605-98-3. Molecular formula: C9H9FO2. Mole weight: 168.1649632. Catalog: ACM104605983. | |
| (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | Heterocyclic Organic Compound. Alternative Names: ()-2,6-DIAMINO-4,5,6,7-TETRA-HYDROBENZOTHIAZOL. CAS No. 106006-83-1. Molecular formula: C7H11N3S. Mole weight: 169.25. Purity: 0.98. IUPACName: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Canonical SMILES: C1CC2=C(CC1N)SC(=N2)N. Density: 1.313 g/cm³. ECNumber: 600-708-5. Catalog: ACM106006831. | |
| (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Aminotetralin-2-carboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, 104974-45-0, AC1OFWTE, SureCN199422, 670499_ALDRICH, CTK0H2572, AG-D-18016, (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2S)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (S)-; (S)-2-Aminotetralin 2-carboxylic acid;L-2-Aminotetraline-2-carboxylic acid. CAS No. 104974-45-0. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Catalog: ACM104974450. | |
| (S)-2-Amino-2-methyl-4-pentynoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-2-methylpent-4-ynoic acid, 1231709-27-5, AmbotzHAA5510, MolPort-008-268-022, AK120218, KB-211066. CAS No. 1231709-27-5. Molecular formula: C6H9NO2. Mole weight: C6H9NO2. Purity: 0.96. IUPACName: (2S)-2-amino-2-methylpent-4-ynoic acid. Canonical SMILES: CC(CC#C)(C(=O)O)N. Catalog: ACM1231709275. | |
| (S)-2-amino-2-(pyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: AC1LU52W, AB33283, (2R)-2-amino-2-pyridin-2-ylacetic acid, (R)-AMINO-PYRIDIN-2-YL-ACETIC ACID, (2R)-2-AMINO-2-(2-PYRIDYL)ACETIC ACID, (R)-2-AMINO-2-(PYRIDIN-2-YL)ACETIC ACID, 1228556-95-3. CAS No. 1228556-95-3. Molecular formula: C7H8N2O2. Mole weight: 152.150620 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-2-pyridin-2-ylacetic acid. Canonical SMILES: C1=CC=NC(=C1)C(C(=O)O)N. Catalog: ACM1228556953. | |
| (S)-2-Amino-3-(3-fluorophenyl)propionicacidethylester | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-3-(3-fluorophenyl)propionicacidethylester. CAS No. 104880-99-1. Molecular formula: C11H14FNO2. Purity: 0.96. IUPACName: ethyl (2S)-2-amino-3-(3-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC(=CC=C1)F)N. Catalog: ACM104880991. | |
| (S)-2-Amino-4-butyrolactone hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-4-butyrolactone hydrochloride;H-L-Hse-lactone Hydrochloride. CAS No. 2185-2-6. Molecular formula: C4H7NO2.HCl. Catalog: ACM104133. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: KB-147096, S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, s-2-(aminomethyl)-1-n-cbz-piperidine hydrochloride, 1217715-35-9. CAS No. 1217715-35-9. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Catalog: ACM1217715359. | |
| s-2-Cbz-aminomethyl-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl, 1217807-36-7, (S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-331, AKOS015855245, AK109629, KB-211664, B-2048. CAS No. 1217807-36-7. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217807367. | |
| s-2-(Cbz-aminomethyl)pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl, 913614-65-0, 1033245-45-2, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride. CAS No. 1033245-45-2. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1033245452. | |
| s-(2-Chloro-2-oxoethyl)ethanethioate | Heterocyclic Organic Compound. Alternative Names: CID82724, EINECS 234-141-6, S-(2-Chloro-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-chloro-2-oxoethyl) ester, 10553-78-3. CAS No. 10553-78-3. Molecular formula: C4H5ClO2S. Mole weight: 152.599300 [g/mol]. Purity: 0.96. IUPACName: S-(2-chloro-2-oxoethyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=O)Cl. Density: 1.336g/cm³. ECNumber: 234-141-6. Catalog: ACM10553783. | |
| s-(2-Guanidino-thiazol-4-yimetnyl)-(zotniourea dihydrochloride) | Heterocyclic Organic Compound. Alternative Names: Propanimidamide, 3- ( ( (2- ( (aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N- (aminosulfonyl)-, monohydrochloride; PROPANIMIDAMIDE, 3-[[[2-[ (AMINOIMINOMETHYL)AMINO]-4-THIAZOLYL]METHYL]THIO]-N- (AMINOSULFONYL)-, MONOHYDROCHLORIDE; Propanimidamide,3-(((2-((amino. CAS No. 125193-62-6. Molecular formula: C8H16ClN7O2S3. Mole weight: 373.906340 [g/mol]. Purity: 0.96. IUPACName: 3-[[2-(diaminomethylideneamino)-1, 3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanimidamide; hydrochloride. Canonical SMILES: C1=C (N=C (S1)N=C (N)N)CSCCC (=NS (=O) (=O)N)N. Cl. Catalog: ACM125193626. | |
| (S)-(-)-2-Hydroxy-N-methylsuccinimide | Heterocyclic Organic Compound. CAS No. 104612-35-3. Molecular formula: C5H7NO3. Mole weight: 129.11. Catalog: ACM104612353. | |
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