Hydroxyacides et dérivés
Tartrate de sodium dihydraté (cristaux incolores), Fisher BioReagents
CAS : 6106-24-7 | C4H8Na2O8 | 230,08 g/mol
Sodium L-(+)-Tartrate dihydraté (Cristallin/ACS certifié), Fisher Chemical™
CAS: 6106-24-7 Formule moléculaire: C4H8Na2O8 Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00150035 Clé InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonyme: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 Nom de l’IUPAC: dihydre (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Tartrate de sodium potassium tétrahydrate (qualité cristalline / ACS), Fisher Chemical™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Numéro MDL: MFCD00150989 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 Nom de l’IUPAC: potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate SOURIRES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Monohydrate de bitartrate de sodium (cristallin/certifié), Fisher Chemical
CAS: 6131-98-2 Formule moléculaire: C4H7NaO7 Poids moléculaire (g/mol): 190.083 Numéro MDL: MFCD00150038 Clé InChI: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonyme: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t PubChem CID: 23678966 Nom de l’IUPAC: sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi SOURIRES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
Carbacycline, 99%, Thermo Scientific Chemicals
CAS: 69552-46-1 Formule moléculaire: C21H34O4 Poids moléculaire (g/mol): 350.50 Numéro MDL: MFCD00210824 Clé InChI: XZFRIPGNUQRGPI-WBQKLGIQSA-N Synonyme: carboprostacyclin,carbacyclin,carbaprostacyclin,carbacycline,carba pgx,6a-carba-pgi2,6,9-methano pgi2,6,9-methano-pgi2,6,9-methanoprostaglandin i2,5e-6a-carba-prostaglandin i2 PubChem CID: 133126726 Nom de l’IUPAC: 5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidène]acide pentanoïque SOURIRES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC(O)=O
Diméthyl L-tartrate, 99%
CAS: 608-68-4 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064437 Clé InChI: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonyme: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 Nom de l’IUPAC: diméthyle (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: COC(=O)C(C(C(=O)OC)O)O
Éthyle (S)-(+)-4-cyano-3-hydroxybutyrate, 97%, ee 98+%
CAS: 312745-91-8 Formule moléculaire: C7H11NO3 Poids moléculaire (g/mol): 157.17 Numéro MDL: MFCD00672878 Clé InChI: LOQFROBMBSKWQY-UHFFFAOYNA-N Synonyme: ethyl s-4-cyano-3-hydroxybutyrate,s-ethyl 4-cyano-3-hydroxybutanoate,ethyl 3s-4-cyano-3-hydroxybutanoate,s-ethyl-4-cyano-3-hydroxybutyrate,ethyl s-+-4-cyano-3-hydroxybutyrate,butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, 3s,4-cyano-3-hydroxy-butyric acid ethyl ester,pubchem21112 PubChem CID: 7020868 Nom de l’IUPAC: éthyle (3S)-4-cyano-3-hydroxybutanoate SOURIRES: CCOC(=O)CC(O)CC#N
6-Acide hydroxycaproïque, 95%
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00046560 Clé InChI: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonyme: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 Nom de l’IUPAC: Acide 6-hydroxyhexanoïque SOURIRES: C(CCC(=O)O)CCO
Hydrate de gluconate de fer(II), 97%
CAS: 22830-45-1 Formule moléculaire: C12H26FeO16 Poids moléculaire (g/mol): 482.17 Numéro MDL: MFCD00150872 Clé InChI: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonyme: iron ii gluconate hydrate PubChem CID: 131851469 Nom de l’IUPAC: du fer; (2R,3S,4R,5R)-2,3,4,5,6-acide pentahydroxyhexanoïque; dihydre SOURIRES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Éthyle (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%
CAS: 90866-33-4 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.601 Numéro MDL: MFCD00211242 Clé InChI: ZAJNMXDBJKCCAT-RXMQYKEDSA-N Synonyme: ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r PubChem CID: 2734445 Nom de l’IUPAC: éthyle (3R)-4-chloro-3-hydroxybutanoate SOURIRES: CCOC(=O)CC(CCl)O
L-(-)-acide malique, 99%
CAS: 97-67-6 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.087 Numéro MDL: MFCD00064213 Clé InChI: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonyme: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 Nom de l’IUPAC: (2S)-2-acide hydroxybutanedioïque SOURIRES: C(C(C(=O)O)O)C(=O)O
Éthyle 3-hydroxybutyrate, 99%
CAS: 5405-41-4 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00004545 Clé InChI: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 Nom de l’IUPAC: Éthyle 3-hydroxybutanoate SOURIRES: CCOC(=O)CC(C)O
DL-Acide tropique, 97%
CAS: 552-63-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004255 Clé InChI: JACRWUWPXAESPB-UHFFFAOYNA-N Synonyme: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 Nom de l’IUPAC: Acide 3-hydroxy-2-phénylpropanoïque SOURIRES: OCC(C(O)=O)C1=CC=CC=C1
N-Boc-2-méthyl-D-sérine ester méthylique, 97%, Thermo Scientific Chemicals
CAS: 188476-33-7 Formule moléculaire: C10H19NO5 Poids moléculaire (g/mol): 233.264 Numéro MDL: MFCD06797553 Clé InChI: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonyme: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 Nom de l’IUPAC: méthyle (2R)-3-hydroxy-2-méthyl-2-[(2-méthylpropane-2-yl)oxycarbonylamino propanoate SOURIRES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
(-)-D-tartrate diéthyle, 99%
CAS: 13811-71-7 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00064451 Clé InChI: YSAVZVORKRDODB-WDSKDSINSA-N Synonyme: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 Nom de l’IUPAC: diéthyle (2S,3S)-2,3-dihydroxybutanedioate SOURIRES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC