Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- | Heterocyclic Organic Compound. Alternative Names: Demethylxanthohumol; 2,4,6,4-tetrahydroxy-3-C-prenylchalcone; 2,4,6,4-tetrahydroxy-3-prenylchalcone; 2,4,4,6-tetrahydroxy-3-(3-methyl-2-butenyl)chalcone; Desmethylxanthohumol; (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2. CAS No. 115063-39-3. Molecular formula: C20H20O5. Mole weight: 340.37. Purity: 0.96. IUPACName: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one. Canonical SMILES: CC (=CCC1=C (C=C (C (=C1O)C (=O)C=CC2=CC=C (C=C2)O)O)O)C. Density: 1.312g/cm³. Catalog: ACM115063393. |  |
| 2-Propenenitrile,3-(1-methyl-1H-imidazol-5-yl)-,(E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propenenitrile,3-(1-methyl-1H-imidazol-5-yl)-,(E)-(9CI). CAS No. 111601-14-0. Molecular formula: C7H7N3. Catalog: ACM111601140. | |
| 2-Propenoic acid,2-cyano-3-(1-naphthalenyl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-ALPHA-CYANO-BETA-(1-NAPHTHYL)ACRYLATE;METHYL 2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOATE;2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER;2-CYANO-3-(1-NAPHTHYL)ACRYLIC ACID METHYL ESTER;Methyl-alpha-cyano-3-(1-naphthyl)acrylate;METHYLα-CYANO-3. CAS No. 115324-57-7. Molecular formula: C15H11NO2. Mole weight: 237.25. Appearance: Yellow crystalline powder. Purity: 0.96. IUPACName: methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate. Canonical SMILES: COC(=O)C(=CC1=CC=CC2=CC=CC=C21)C#N. Catalog: ACM115324577. | |
| 2-Propenoic acid,3-(2-thienyl)- | Heterocyclic Organic Compound. Alternative Names: 2-Thienylacrylic acid, Enamine_003732, 3-(2-Thienyl)acrylic acid, Acrylic acid, beta-2-thienyl-, 2-Thiopheneacrylic acid (8CI), NSC 4247, EINECS 214-402-0, 2-Propenoic acid, 3-(2-thienyl)- (9CI), 1124-65-8. CAS No. 1124-65-8. Molecular formula: C7H6O2S. Mole weight: 154.19. Purity: 0.96. IUPACName: 3-thiophen-2-ylprop-2-enoic acid. Canonical SMILES: C1=CSC(=C1)C=CC(=O)O. Density: 1.346g/cm³. ECNumber: 214-402-0. Catalog: ACM1124658. | |
| 2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate; 3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Catalog: ACM113048683. | |
| 2-Propenoic acid,3-(5-acetyl-2-furanyl)-, (E)- (9CI) | Heterocyclic Organic Compound. Alternative Names: STOCK2S-64373, 3-(5-Acetyl-2-furyl)acrylic acid, CID2063488, 3-(5-acetyl-2-furyl)prop-2-enoic Acid, EC-000.1507, (E)-3-(5-Acetyl-furan-2-yl)acrylic acid, TL80090023, 111252-36-9. CAS No. 111252-36-9. Molecular formula: C9H8 O4. Mole weight: 180.15742. Purity: 0.98. IUPACName: (E)-3-(5-acetylfuran-2-yl)prop-2-enoic acid. Density: 1.292g/cm³. Catalog: ACM111252369. | |
| 2-Propenoic acid,3-(dimethylamino)-2-isocyano-,methyl ester | Heterocyclic Organic Compound. CAS No. 113212-14-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: ACM113212149. | |
| (2-Propenyl)3-oxobutanoate | Polymer/Macromolecule. Alternative Names: 3-oxo-butanoicaci2-propenylester;Allyl 3-oxobutanoate;Allyl acetylacetate;ACETOACETIC ACID ALLYL ESTER;AC-ALLYL;ALLYL ACETOACETATE;(2-PROPENYL) 3-OXOBUTANOATE;2-PROPENYL ACETOACETATE. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM1118849. | |
| (2-Propoxyphenyl)methanol | Heterocyclic Organic Compound. Alternative Names: (2-propoxyphenyl)methanol;UKRORGSYN-BB BBV-143274. CAS No. 112230-06-5. Molecular formula: C10H14O2. Mole weight: 166.216960 [g/mol]. Purity: 0.96. IUPACName: (2-propoxyphenyl)methanol. Density: 1.037g/cm³. Catalog: ACM112230065. | |
| 2-Propoxypyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-PROPOXYPYRIDINE-5-BORONIC ACID, 1150114-50-3, 6-propoxypyridin-3-ylboronic acid, PubChem20145, ACMC-2099mn, CTK4A9032, 2-Propoxypyridine-5-boronic acid,, (6-Propoxypyridin-3-yl)boronic acid, ANW-16749, AKOS006343795, AG-D-35677, QC-4791, RL00582, AK-84157, KB-26043, X1632, A-5058, I02-3346. CAS No. 1150114-50-3. Molecular formula: C8H12BNO3. Mole weight: 181. Purity: 0.97. IUPACName: (6-propoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCCC)(O)O. Catalog: ACM1150114503. | |
| 2-PYRAZIN-2-YL-1,3-THIAZOLE-4-CARBOXYLIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid, 2-(pyrazin-2-yl)-1,3-thiazole-4-carboxylic acid, 115311-44-9, F2147-0548, AGN-PC-00PZQX, SureCN1999671, Oprea1_042803, AC1Q742Q, CTK7J0752, MolPort-002-070-360, ALBB-004316, SBB015022, STK503100, AKOS005171352, AG-A-45549, MCULE-4941101743, 4-Thiazolecarboxylic acid, 2-pyrazinyl-, AK-95920, ST087780, KB-232161. CAS No. 115311-44-9. Molecular formula: C8H5N3O2S. Mole weight: 207.2125. Purity: 0.96. IUPACName: 2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid. Catalog: ACM115311449. | |
| 2-(Pyridin-2-yl)acetic acid-d4 hydrochloride | 2-(Pyridin-2-yl)acetic acid-d4 (hydrochloride) is deuterium labeled 2-(Pyridin-2-yl)acetic acid hydrochloride. Group: Isotope-labeled synthetic intermediates. CAS No. 2748471-29-4. Molecular formula: C7H4D4ClNO2. Mole weight: 177.62. Canonical SMILES: O=C (O)CC1=NC ([2H])=C ([2H])C ([2H])=C1[2H]. Cl. Catalog: ACM2748471294. | |
| 2-Pyridinamine,N-nitroso-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinamine,N-nitroso-(9CI). CAS No. 113583-98-5. Molecular formula: C5H5N3O. Catalog: ACM113583985. | |
| 2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylicacid,1,6-dihydro-5-methyl-6-oxo-(9CI). CAS No. 115185-79-0. Molecular formula: C7H7NO3. Mole weight: 153.136. Catalog: ACM115185790. | |
| 2-Pyridinesulfonic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-PYRIDINESULFONIC ACID METHYL ESTER. CAS No. 111480-82-1. Molecular formula: C6H7NO3S. Mole weight: 173.191. Purity: 0.96. IUPACName: methyl pyridine-2-sulfonate. Canonical SMILES: COS(=O)(=O)C1=CC=CC=N1. Catalog: ACM111480821. | |
| 2-Pyridinesulfonylchloride, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 111480-84-3. Molecular formula: C5H4ClNO2S.ClH. Mole weight: 214.07. Catalog: ACM111480843. | |
| (2-Pyrrolidin-1-yl)pyridine-6-boronicacid | Boro-Amino Acids. CAS No. 1150114-75-2. Catalog: ACM1150114752. | |
| 2-(pyrrolidin-2-yl)pyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 2-(pyrrolidin-2-yl)pyridin-3-ol, 1150617-91-6, 2-pyrrolidin-2-ylpyridin-3-ol, 2-(2-pyrrolidinyl)-3-pyridinol, AKOS015916868, KB-163588, FT-0652144, ST51054486, A803321, S02-0027. CAS No. 1150617-91-6. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-2-ylpyridin-3-ol. Canonical SMILES: C1CC(NC1)C2=C(C=CC=N2)O. Catalog: ACM1150617916. | |
| 2-Pyrrolidinecarboxamide,1-(2-propenyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 114812-43-0. Catalog: ACM114812430. | |
| 2-Pyrrolidinecarboxamide,1-propyl-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinecarboxamide,1-propyl-,(S)-(9CI). CAS No. 114812-35-0. Molecular formula: C8H16N2O. Catalog: ACM114812350. | |
| 2-Pyrrolidinecarboxamide,4-mercapto-N,1-dimethyl-,(2s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinecarboxamide,4-mercapto-N,1-dimethyl-,(2S-cis)-(9CI). CAS No. 114358-03-1. Molecular formula: C7H14N2OS. Catalog: ACM114358031. | |
| 2-Pyrrolidinecarboxamide,N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,hydrobromide(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: ZINC00403569, CID6951205, 115388-93-7. CAS No. 115388-93-7. Molecular formula: C15H16N2O3.BrH. Mole weight: 353.21. Appearance: colorless - off-white Powder. Purity: 0.96. IUPACName: (2S)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidin-1-ium-2-carboxamide. Catalog: ACM115388937. | |
| 2-(Pyrrolidinomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-49-0, 2-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester, SureCN1639932, CTK8B3133, ANW-41825, AKOS016001229, AK-96265, KB-15947, A-5151, 2-(Pyrrolidinomethyl)phenylboronic acid pinacol ester, 2-(Pyrrolidinomethyl)phenylboronic acid, pinacol ester,, 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine. CAS No. 1150271-49-0. Molecular formula: C17H26BNO2. Mole weight: 287.2. Purity: 0.98. IUPACName: 1-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine. Catalog: ACM1150271490. | |
| 2-Pyrrolidinone,3-amino-1-hydroxy-,(3S)- | Heterocyclic Organic Compound. Alternative Names: 111821-58-0, ZINC03870324. CAS No. 111821-58-0. Molecular formula: C4H8N2O2. Mole weight: 116.1185. Purity: >98 %. IUPACName: [(3S)-1-hydroxy-2-oxopyrrolidin-3-yl]azanium. Canonical SMILES: C1CN(C(=O)C1N)O. Density: 1.436 g/cm³. Catalog: ACM111821580. | |
| 2-Quinolinecarboxylicacid,6-amino-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 112089-60-8. Catalog: ACM112089608. | |
| (2R) -1-[ (1R) -1-[Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino]ethyl]-2-[bis (3, 5-dimethylphenyl) phosphino]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. Alternative Names: (S) -1-[ (R) -2-Di- (3, 5-bis (trifluoromethyl) phenyl) phosphino) -ferrocenyl]-ethyl-di- (3, 5-xylyl) -phosphine. CAS No. 166172-66-3. Molecular formula: C44H38F12FeP2. Mole weight: 912.546 g/mol. Purity: > 97%. Catalog: ACM166172663-1. | |
| (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole | Chiral phosphine ligand; BIDIME and BIBOP ligands. Group: Phosphine ligands. CAS No. 2719857-97-1. Molecular formula: C34H36O2P2. Mole weight: 538.6 g/mol. Purity: > 97%. Catalog: ACM2719857971. | |
| (2R)-3-[(4-Methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-Cys(Mob)-OH, Boc-Cys(4-Meobzl)-Oh, Boc-S-(4-methoxybenzyl)-L-cysteine, 18942-46-6, n-(tert-butoxycarbonyl)-s-(4-methoxybenzyl)-l-cysteine, PubChem12137, N-tert-Butoxycarbonyl-S-p-methoxybenzyl-L-cysteine, AC1L3EKB, AC1Q4CUA, AC1Q5XNV, SureCN1278177, N-((1,1-Dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-L-cysteine, CTK3J8345, MolPort-003-926-796, EINECS 242-695-5, AR-1K0266, SBB066457, AKOS015897538, AKOS015924166, NSC 334312. CAS No. 111155-41-0. Molecular formula: C16H23NO5S. Mole weight: 341.423 g/mol. Purity: 0.96. IUPACName: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CSCC1=CC=C (C=C1)OC)C (=O)O. ECNumber: 242-695-5. Catalog: ACM111155410. | |
| (2R,3R)-1,4-dioxaspiro[4.5]decane-2,3-diylbis(diphenylmethanol) | Chiral TADDOL Ligands. Alternative Names: (2R, 3R)-α2, α2, α3, α3-tetraphenyl-1, 4-Dioxaspiro[4.5]decane-2, 3-dimethanol. CAS No. 114026-76-5. Molecular formula: C34H34O4. Mole weight: 506.63. Appearance: White to off-white powder. Purity: 98%+. IUPACName: [3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol. Catalog: ACM114026765. | |
| (2R,3R,4E)-1,3-O-Benzylidene-4-octadecen e-1,2,3-tr | Heterocyclic Organic Compound. Alternative Names: CTK8E7766, 114275-39-7. CAS No. 114275-39-7. Molecular formula: C25H40O3. Mole weight: 388.58. Purity: 0.96. IUPACName: (2S,4R,5R)-4-pentadec-1-enyl-2-phenyl-1,3-dioxan-5-ol. Density: 1.012g/cm³. Catalog: ACM114275397. | |
| (2R,3S)-2,3-Epoxy-1-hexanol,95 % | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-(3-propyloxiran-2-yl)methanol; (2R,3S)-3-propyl(oxiranemethanol); (2R,3S)-(+)-2,3-epoxy-1-hexanol; (2S,3S)-3-propyloxiranemethanol; cis-2,3-epoxy hexane-1-ol; (2R,3S)-2,3-epoxyhexanol. CAS No. 111003-36-2. Molecular formula: C6H12O2. Mole weight: 116.158. Purity: 0.96. IUPACName: ((2R,3S)-3-propyloxiran-2-yl)methanol. Catalog: ACM111003362. | |
| (2R,3S)-2-Amino-3-methylsuccinic acid | Heterocyclic Organic Compound. CAS No. 1114-07-4. Molecular formula: C5H9NO4. Mole weight: 147.13. Density: 1.404. Catalog: ACM1114074. | |
| (2R,3S)-3-Amino-4-(diphenylphosphanyl)butan-2-ol | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1264520-30-0. Molecular formula: C16H20NOP. Mole weight: 273.31 g/mol. Purity: > 97%. Catalog: ACM1264520300. | |
| (2R,3S)-3-(tert-butyl)-2-(di-tert-butylphosphino)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphole | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2828431-92-9. Molecular formula: C20H34O2P2. Mole weight: 368.43 g/mol. Purity: > 97%. Catalog: ACM2828431929. | |
| (2R,3S,4R)-4-((Tert-Butyldimethylsilyl)Oxy)-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-3,4-Dihydro-2H-Pyran-3-ol | Organosilicone. CAS No. 111902-03-5. Molecular formula: C18H38O4Si2. Purity: 0.95. Catalog: ACM111902035. | |
| (2R, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | Heterocyclic Organic Compound. Alternative Names: (2R, 3S, 4S, 5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy) -5-[ (phenylmethoxy) methyl]-cyclohexanone; Vogliboseketone; (1S) - (1 (OH) , 2, 4/1, 3) -2, 3, 4-TRI-O-BENZYL-1-C-[ (BENZYLOXY) METHYL]-5-OXO-1, 2, 3, 4-CYCLOHEXANETETROL. CAS No. 115250-38-9. Molecular formula: C35H36O6. Mole weight: 552.66. Density: 1.23. Catalog: ACM115250389. | |
| (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 114676-97-0. Molecular formula: C10H18FNO3. Mole weight: 219.25. Density: 1.151. Catalog: ACM114676970. | |
| (2R,4R)-N-Boc-4-hydroxy-2-methylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2r,4r)-n-boc-4-hydroxy-2-methylpyrrolidine;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine;(2R,4R)-4-Hydroxy-2-methyl-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester;(2R,4R)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate. CAS No. 114676-93-6. Molecular formula: C10H19NO3. Mole weight: 201.26. Density: 1.094. Catalog: ACM114676936. | |
| (2R, 4R) -N-tert-Butoxycarbonyl-4- (dicyclohexylphosphino) -2-[ (diphenylphosphino) methyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2R, 4R) -N-TERT-BUTOXYCARBONYL-4- (DICYCLOHEXYLPHOSPHINO) -2-[ (DIPHENYLPHOSPHINO) METHYL]PYRROLIDINE. CAS No. 114751-47-2. Molecular formula: C34H49NO2P2. Mole weight: 565.71. Catalog: ACM114751472. | |
| (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. CAS No. 113806-36-3. Molecular formula: C21H21NO5. Mole weight: 367.4. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-[(2R,4S)-3-benzoyl-4-methyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: CCOC (=O)CC1 (C (=O)OC (N1C (=O)C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.221g/cm³. Catalog: ACM113806363. | |
| (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone. CAS No. 113806-28-3. Molecular formula: C17H15NO3. Mole weight: 281.31. Appearance: White Solid. Purity: 0.96. IUPACName: 3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C (=O)OC (N1C (=O)C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM113806283. | |
| (2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide | Heterocyclic Organic Compound. Alternative Names: SureCN1643461, KB-79813, Pentanamide,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-,(2R)-, 1146852-38-1. CAS No. 1146852-38-1. Molecular formula: C13H17F3N2O. Mole weight: 274.282090 [g/mol]. Purity: 0.96. IUPACName: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide. Catalog: ACM1146852381. | |
| (2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, 1146699-61-7, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride. CAS No. 1146699-61-7. Molecular formula: C13H17F3N2O.HCl. Mole weight: 310.743030 [g/mol]. Purity: 0.96. IUPACName: (2R)-5, 5, 5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide; hydrochloride. Catalog: ACM1146699617. | |
| (2R,5R)-Hexane-2,5-diylbis(diphenylphosphine) | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 142494-67-5. Molecular formula: C30H32P2. Mole weight: 454.52 g/mol. Purity: > 97%. Catalog: ACM142494675. | |
| (2R,5S)-2,5-Bis(1-methylethyl) | Heterocyclic Organic Compound. Alternative Names: 114420-45-0, Piperazine,2,5-bis(1-methylethyl)-, trans- (9CI), CTK4A8727, AKOS006291755, AB48059, AG-D-34679, (2R,5S)-2,5-DIISOPROPYLPIPERAZINE, (2S,5R)-2,5-DIISOPROPYL-PIPERAZINE, PIPERAZINE, 2,5-BIS(1-METHYLETHYL)-, TRANS-, Piperazine, 2,5-bis(1-methylethyl)-, trans- (9CI);(2R,5S)-2,5-BIS(1-METHYLETHYL)PIPERAZINE. CAS No. 114420-45-0. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (2R,5S)-2,5-di(propan-2-yl)piperazine. Catalog: ACM114420450. | |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4- (1-methylethyl)-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 1065474-88-5. Molecular formula: C28H28FeNOP. Mole weight: 481.36 g/mol. Purity: > 97%. Catalog: ACM1065474885-1. | |
| (2Rp)-1-[ (4R)-4, 5-dihydro-4-phenyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 291536-01-1. Molecular formula: C31H26FeNOP. Mole weight: 515.4 g/mol. Purity: > 97%. Catalog: ACM291536011-1. | |
| (2Rp)-1-[ (4R)-4, 5-Dihydro-4-phenylmethyl-2-oxazolyl]-2- (diphenylphosphino)ferrocene | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. Alternative Names: (R,Rp)-Bn-Phosferrox. CAS No. 2256046-71-4. Molecular formula: C32H22FeNOP. Mole weight: 523.34 g/mol. Purity: > 97%. Catalog: ACM2256046714-1. | |
| (2S)-(11bS)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 1619901-87-9. Molecular formula: C30H24NO2P. Mole weight: 461.49 g/mol. Purity: > 97%. Catalog: ACM1619901879. | |
| (2S)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. | |
| (2S)-2-[[ (2S)-1-[ (2S)-6-Amino-2-[[ (2S, 3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid | Heterocyclic Organic Compound. CAS No. 112592-90-2. Catalog: ACM112592902. | |
| (2S)-2-[(3S)-3-Methyl-2-oxopiperazin-1-yl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: 114966-97-1, (2S)-2-[(3S)-3-METHYL-2-OXOPIPERAZIN-1-YL]PROPANOIC ACID, ACMC-20mkxv, 1-Piperazineaceticacid, a,3-dimethyl-2-oxo-, [S-(R*,R*)]-(9CI). CAS No. 114966-97-1. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methyl-2-oxopiperazin-1-yl)propanoic acid. Catalog: ACM114966971. | |
| (2S)-2-Amino-3-(4-methylphenyl)propanoic acid,97+% | Heterocyclic Organic Compound. CAS No. 11426-39-5. Molecular formula: C10H13NO2. Mole weight: 179.2182. Purity: 0.96. Catalog: ACM11426395. | |
| (2S)-2-Amino-5-(4-nitroanilino)-5-oxopentanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-[N-(4-nitrophenyl)carbamoyl]butanoic acid, SDCCGMLS-0065421.P001, AC1LBIX8, MolPort-001-794-137. gamma.-L-Glutamyl-p-nitroanilide, 110893-27-1. gamma.-L-Glutamyl-4-nitro anilide, SBB072182, AKOS015998286, GAMMA-L-GLUTAMYL-4-NITROANILIDE, MCULE-1184401623, LT00847376, ST45027654, 7300-59-6, 2-amino-5-(4-nitroanilino)-5-oxopentanoic acid, F0118-0003. CAS No. 110893-27-1. Molecular formula: C11H13N3O5. Mole weight: 267.238 g/mol. Purity: 0.96. IUPACName: 2-amino-5-(4-nitroanilino)-5-oxopentanoic acid. Catalog: ACM110893271. | |
| (2s,2's)-Ethambutol-d10(1,1,1',1',2,2'-d6; ethylene-d4) | Heterocyclic Organic Compound. CAS No. 1129526-24-4. Molecular formula: 214.37. Purity: 99 atom % D. Catalog: ACM1129526244. | |
| (2s,2's)-Ethambutol-d4(ethylene-d4) | Heterocyclic Organic Compound. CAS No. 1129526-19-7. Molecular formula: 208.34. Purity: 99 atom % D. Catalog: ACM1129526197. | |
| (2S,3R)3-Amino-2-hydroxy-4-(4-nitrophenyl)butyric acid.hcl | Heterocyclic Organic Compound. CAS No. 112898-11-0. Catalog: ACM112898110. | |
| (2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid | Heterocyclic Organic Compound. CAS No. 112898-24-5. Molecular formula: C15H20N2O7. Mole weight: 340.33. Catalog: ACM112898245. | |
| (2S,3R)-3-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl]amino}butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC02641147, ZINC02641148, CID2104038, 113793-31-0. CAS No. 113793-31-0. Molecular formula: C11H15NO6S. Mole weight: 289.3. Purity: 0.96. IUPACName: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanoate. Canonical SMILES: CC (C (C (=O)O)NS (=O) (=O)C1=CC=C (C=C1)OC)O. Catalog: ACM113793310. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYLOXY)-1-PIVALOYLOXY-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-1-PIVALOYL-ERYTHRO-SPHINGOSINE. CAS No. 114275-42-2. Molecular formula: C29H57N3O3Si. Mole weight: 523.87. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC (C (COC (=O)C (C) (C)C)N=[N+]=[N-])O[Si] (C) (C)C (C) (C)C. Catalog: ACM114275422. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYL)-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE. CAS No. 114299-64-8. Molecular formula: C24H49N3O2Si. Mole weight: 439.75. Appearance: Colourless Oil. Catalog: ACM114299648. | |
| (-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: (-)-(2S,3S)-2,3-epoxy-3-cyclohexyl-1-propanol;(-)-(2S,3S)-2,3-Epoxy-3-cyclohexyl-1-propanol. CAS No. 115362-12-4. Molecular formula: C9H16O2. Mole weight: 156.22. Catalog: ACM115362124. | |
| (2S,3S)-Fmoc-Abu(3-N3)-OH | A useful tool for the synthesis of branched, side-chain modified, cyclic peptides and peptide tools for click chemistry. The side-chain azido group is completely stable to piperidine and TFA, but can be readily converted to an amine on the solid phase or in solution by reduction with thiols or phosphines. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: (2S,3S)-Fmoc-Abu(3-N3)-OH, (2S,3S)-2-(Fmoc-amino)-3-azidobutanoic acid. CAS No. 131669-42-6. Mole weight: 366.37. Catalog: ACM131669426. | |
| [(2S,4R)-1,2,4,5-Tetrakis[(4-hydroxybenzoyl)oxy]pentan-3-yl]4-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 112727-22-7. Molecular formula: C40H32O15. Mole weight: 752.673 g/mol. Purity: 0.96. Catalog: ACM112727227. | |
| (2S,4R)-1-Boc-2-hydroxymethyl-4-amino pyrrolidine-hcl,>97% | Heterocyclic Organic Compound. Alternative Names: 1116454-27-3, SureCN1085466, B-1631, (2S,4R)-tert-butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate. CAS No. 1116454-27-3. Molecular formula: C10H21CLN2O3. Mole weight: 252.743. Purity: 0.96. IUPACName: tert-butyl (2S,4R)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Catalog: ACM1116454273. | |
| (2S,4R)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate | Heterocyclic Organic Compound. CAS No. 1145663-09-7. Catalog: ACM1145663097. | |
| (2S,4R)-Tert-Butyl 4-((Tert-Butyldimethylsilyl)Oxy)-2-(Hydroxymethyl)Pyrrolidine-1-Carboxylate | Organosilicone. CAS No. 114676-67-4. Molecular formula: C16H33NO4Si. Purity: 0.95. Catalog: ACM114676674. | |
| (2S,4S)-4-Cbz-amino pyrrolidine-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (2S,4S)-4-CBZ-aminopyrrolidine-2-carboxylic acid methyl ester di hydrochloride, 1128076-49-2, CTK8E1388, AKOS015845299, KB-144655, TX-010869, (2S,4S)-4-CBZ-aminopyrrolidine-2-carboxylic acid methyl ester dihydrochloride. CAS No. 1128076-49-2. Molecular formula: C14H18N2O4. Mole weight: 314.772. Purity: 0.96. IUPACName: 4-O-benzyl 2-O-methyl (2S,4S)-1-aminopyrrolidine-2,4-dicarboxylate;dihydrochloride. Catalog: ACM1128076492. | |
| (2S,5R)-7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(4-nitrophenyl)methyl ester | Heterocyclic Organic Compound. CAS No. 112345-98-9. Catalog: ACM112345989. | |
| (2S,5S)-2,5-Bis(1-methylethyl) | Heterocyclic Organic Compound. Alternative Names: Piperazine,2,5-bis(1-methylethyl)-, (2R,5R)-rel-, CTK4A8726, 114420-44-9, AB48065, AG-D-34678, (2R,5R)-2,5-DIISOPROPYL-PIPERAZINE, PIPERAZINE, 2,5-BIS(1-METHYLETHYL)-, (2R,5R)-, PIPERAZINE, 2,5-BIS(1-METHYLETHYL)-, (2R,5R)-REL-, 1234628-64-8, Piperazine,2,5-bis(1-methylethyl)-, cis- (9CI); Piperazine, 2,5-bis(1-methylethyl)-, cis-(?AA AA currency)-. CAS No. 114420-44-9. Molecular formula: 114409-91-5. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: (2R,5R)-2,5-di(propan-2-yl)piperazine. Catalog: ACM114420449. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.