Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Auxiliaires chiraux
Filtrer par
-
Taurodeoxychloic acidCas Number: 516-50-7Formula: C26H45NO6S Poids moléculaire: 499.70Nom IUPAC: show more
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)CInChIKey: AWDRATDZQPNJFN-VAYUFCLWSA-NInChI: show more Synonymes: 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr... -
D-(+)-2-Phosphoglyceric Acid Sodium HydrateCas Number: 70195-25-4 Compound CID: 57369826Formula: C3H4Na3O7P ·xH2O Poids moléculaire: 252.00(dry basis）Nom IUPAC: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoateSMILES: C(C(C(=O)[O-])OP(=O)([O-])[O-])O.[Na+].[Na+].[Na+]InChIKey: MFNPEWUYSSUSOD-QYUNTSNKSA-KInChI: InChI=1S/C3H7O7P.3Na/c4-1-2(3(5)6)10-11(7,8)9;;;/h2,4H,1H2,(H,5,6)(H2,7,8,9);;;/q;3*+1/p-3/t2-;;;/m1.../s1Synonymes: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate | Trisodium (2R)-3-hydroxy-2-(phosphonatooxy)propanoate | (R)-3-H...
-
(S)-4-Benzyloxazolidine-2,5-dioneCas Number: 14825-82-2Formula: C10H9NO3 Poids moléculaire: 191.18Nom IUPAC: (4S)-4-benzyl-1,3-oxazolidine-2,5-dioneSMILES: C1=CC=C(C=C1)CC2C(=O)OC(=O)N2InChIKey: GQBIVYSGPXCELZ-QMMMGPOBSA-NInChI: InChI=1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)/t8-/m0/s1Synonymes: AKOS016842799 | GQBIVYSGPXCELZ-QMMMGPOBSA-N | MFCD03411306 | EN300-7378475 | DTXSID50542763 | Phe-NCA | J-008454 | L-...
-
AJ-76 HCL, Antagonist of D 3 receptorCas Number: 85378-82-1Formula: C15H23NO•HCl Poids moléculaire: 269.81Nom IUPAC: (1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochlorideSMILES: CCCNC1CCC2=C(C1C)C=CC=C2OC.ClInChIKey: KIRYNZFMOLYYQB-YECZQDJWSA-NInChI: InChI=1S/C15H23NO.ClH/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3;/h5-7,11,14,16H,4,8-10H2,1-3H3;1H/t11-,14+;/m0./s1Synonymes: SCHEMBL276252 | AJ76(+) | AJ76-(+) | 5-methoxy-1-methyl-2-(n-propylamino)tetralin | (1S,2R)-(5-Methoxy-1-methyl-1,2,3...
-
4-Amino-L-trans-prolineCas Number: 16257-88-8Formula: C5H10N2O2 Poids moléculaire: 130.15Nom IUPAC: (2S,4R)-4-aminopyrrolidine-2-carboxylic acidSMILES: C1C(CNC1C(=O)O)NInChIKey: SHINASQYHDCLEU-DMTCNVIQSA-NInChI: InChI=1S/C5H10N2O2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2,6H2,(H,8,9)/t3-,4+/m1/s1Synonymes: (2S,4R)-4-AMINOPYRROLIDINE-2-CARBOXYLIC ACID | AKOS005258753 | DTXSID50540264 | L-Proline, 4-amino-, (4R)- (9CI) | (4...
-
(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acidCas Number: 135806-59-6Formula: C15H20O4 Poids moléculaire: 264.32Nom IUPAC: (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acidSMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)C(=O)O)C)OC)CInChIKey: MNBMVDGIDVXTOF-HNNXBMFYSA-NInChI: InChI=1S/C15H20O4/c1-8-9(2)13-11(10(3)12(8)18-5)6-7-15(4,19-13)14(16)17/h6-7H2,1-5H3,(H,16,17)/t15-/m0/s1Synonymes: J-007302 | (S)-6-Methoxy-2,5,7,8-tetramethylchroman-2-carboxylic acid | EN300-7473128 | SCHEMBL1286094 | (2S)-6-metho...
-
2′-Deoxy-β-L-adenosineCas Number: 14365-45-8Formula: C10H13N5O5 Poids moléculaire: 251.24Nom IUPAC: (2S,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-olSMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)OInChIKey: OLXZPDWKRNYJJZ-DSYKOEDSSA-NInChI: InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7-/m1/s1Synonymes: 2'-Deoxy-L-adenosine | 2’-Deoxy-Beta-L-adenosine
-
(-)-QuinineCas Number: 130-95-0 Numéro CE: 205-003-2Formula: C20H24N2O2 Poids moléculaire: 324.42Nom IUPAC: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more Synonymes: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
