This is a demo store. No orders will be fulfilled.
Chiral Ligands
-
(S)-(-)-2-(Boc-amino)-1,5-pentanediolCas Number: 162955-48-8Formula: C10H21NO4 Molecular Weight: 219.28IUPAC Name: tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC(CCCO)COInChIKey: UBNNKNSFDFANKW-QMMMGPOBSA-NInChI: InChI=1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1Synonyms: EN300-7365697 | AMY4889 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol | tert-Butyl hydrogen (1,5-dihydroxypentan-2-yl)carbo...
-
(S)-(-)-2-Bromo-α-methylbenzyl alcoholCas Number: 114446-55-8Formula: BrC6H4CH(CH3)OH Molecular Weight: 201.06IUPAC Name: (1S)-1-(2-bromophenyl)ethanolSMILES: CC(C1=CC=CC=C1Br)OInChIKey: DZLZSFZSPIUINR-LURJTMIESA-NInChI: InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1Synonyms: (S)-1-(2-Bromophenyl)Ethanol|114446-55-8|(1S)-1-(2-bromophenyl)ethanol|(1S)-1-(2-bromophenyl)ethan-1-ol|(S)-(-)-2-Bro...
-
Josiphos SL-J011-2Cas Number: 849924-37-4 Compound CID: 146159921Formula: C34H38F6FeP2 Molecular Weight: 678.45SMILES: CC([C]1[CH][CH][CH][C]1P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)P(C(C)(C)C)C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]InChIKey: ZYPSDHCBNMCWCZ-UHFFFAOYSA-NInChI: show more
Synonyms: (S)-1-{(RP)-2-[Bis[4-(trifluoroMethyl)phenyl]phosphino]ferro | (S)-1-{(RP)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino... -
Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine hydrateCas Number: 39050-26-5 Compound CID: 135530797Formula: C44H26N4Na4O12S4· xH2O Molecular Weight: 1022.9（anhydrous）IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonateSMILES: show more InChIKey: OFULOVGOJWDDRJ-UHFFFAOYSA-JInChI: show more Synonyms: TSPP (tetrasodium) | Tetrasodium5,10,15,20-tetrakis(4-sulfophenyl)porphyrin | TSPP tetrasodium
-
FriedelinCas Number: 559-74-0 EC Number: 209-205-1Formula: C30H50O Molecular Weight: 426.72IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-oneSMILES: CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)CInChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-NInChI: show more Synonyms: 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-,(4b,5b,8a,9b,10a,13a,14b)- | Friedelan-3-one | SR-05000002227-3 | 3-f...
-
(S,S,S)-(-)-Ph-SKPCas Number: 1439556-82-7Formula: C44H38O2P2 Molecular Weight: 660.72IUPAC Name: [(10S,14S)-20-diphenylphosphanyl-2,22-dioxapentacyclo[12.8.0.01,10.03,8.016,21]docosa-3(8),4,6,16(21),17,19-hexaen-4-yl]-diphenylphosphaneSMILES: C1CC2CC3=C(C(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)OC26C(C1)CC7=C(O6)C(=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9InChIKey: RXNGOILZLRYHEN-CIKQOIAFSA-NInChI: show more
-
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidineCas Number: 210468-90-9 Compound CID: 11603697Formula: C26H29N3O Molecular Weight: 399.53IUPAC Name: (2R)-2-[[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-olSMILES: CN1C(C(N(C1=NC(CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4InChIKey: RAFFEHDNCQXIQG-DSITVLBTSA-NInChI: show more Synonyms: DTXSID10469321 | D2899 | Benzenepropanol, beta-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-, (be...
-
(5S)-(-)-5-(Trifluoromethyl)-2-pyrrolidinoneCas Number: 1287211-10-2Formula: C5H6F3NO Molecular Weight: 153.1IUPAC Name: (5S)-5-(trifluoromethyl)pyrrolidin-2-oneSMILES: C1CC(=O)NC1C(F)(F)FInChIKey: BKONNPBZAYHNOV-VKHMYHEASA-NInChI: InChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)/t3-/m0/s1Synonyms: (S)-5-(Trifluoromethyl)pyrrolidin-2-one | BKONNPBZAYHNOV-VKHMYHEASA-N | BBL101941 | AKOS016015600 | EN300-227331 | SC...
-
(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidineCas Number: 60419-23-0Formula: C9H18N2 Molecular Weight: 154.26IUPAC Name: 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidineSMILES: C1CCN(C1)CC2CCCN2InChIKey: YLBWRMSQRFEIEB-SECBINFHSA-NInChI: InChI=1S/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2/t9-/m1/s1Synonyms: (2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine | BCP26873 | P1925 | (R)-2-pyrrolidin-1-ylmethyl-pyrrolidine | GS-4513 | A8...
-
(R)-(-)-Phenylsuccinic acidCas Number: 46292-93-7Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (2R)-2-phenylbutanedioic acidSMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)OInChIKey: LVFFZQQWIZURIO-MRVPVSSYSA-NInChI: InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1Synonyms: MFCD00065930 | (R)-2-Phenylsuccinic acid | CHEBI:151044 | DTXSID70352942 | A1-00043 | BP-12920 | Butanedioic acid, ph...
-
(R)-1-Phenyl-2-propyn-1-olCas Number: 61317-73-5Formula: C9H8O Molecular Weight: 132.16IUPAC Name: (1R)-1-phenylprop-2-yn-1-olSMILES: C#CC(C1=CC=CC=C1)OInChIKey: UIGLAZDLBZDVBL-SECBINFHSA-NInChI: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1Synonyms: AS-32628 | (R)-1-Phenyl-2-propyn-1-ol | SCHEMBL236726 | UIGLAZDLBZDVBL-SECBINFHSA-N | (R)-alpha-Ethynylbenzyl alcohol...
-
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamineCas Number: 1041434-65-4 Compound CID: 46185020Formula: C17H18N2 Molecular Weight: 250.3IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diamineSMILES: C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4NInChIKey: LXEAIMHQRXRIGO-UHFFFAOYSA-NInChI: InChI=1S/C17H18N2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6H,7-10,18-19H2Synonyms: 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine | (R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-di...
