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+]
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
Acide 2,2-Bis(hydroxyméthyl)propionique, 98%
CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N
N-Boc-2-méthyl-L-sérine, 97%
CAS: 84311-19-3 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD02682593 Clé InChI: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonyme: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 Nom de l’IUPAC: (2S)-3-hydroxy-2-méthyl-2-[(2-méthylpropane-2-yl)oxycarbonylamino]acide propanoïque SOURIRES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
(1R,2R)-(+)-1,2-L-tartrate de Diaminocyclohexane, 98%
CAS: 39961-95-0 Formule moléculaire: C10H20N2O6 Poids moléculaire (g/mol): 264.278 Numéro MDL: MFCD00191979 Clé InChI: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonyme: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 Nom de l’IUPAC: (1R,2R)-cyclohexane-1,2-diamine; (2R,3R)-2,3-acide dihydroxybutanedioïque SOURIRES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
DL-chlorhydrate de carnnitine, 99%
CAS: 461-05-2 Formule moléculaire: C7H15NO3·HCl Poids moléculaire (g/mol): 197.66 Numéro MDL: MFCD00011904 Clé InChI: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonyme: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 Nom de l’IUPAC: (3-carboxy-2-hydroxypropyl)-triméthylazanium; Chlorhydrate SOURIRES: C[N+](C)(C)CC(CC(=O)O)O.Cl
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
(+)-L-tartrate de diisopropyle, 97%
CAS: 2217-15-4 Formule moléculaire: C10H18O6 Poids moléculaire (g/mol): 234.248 Numéro MDL: MFCD00064450 Clé InChI: XEBCWEDRGPSHQH-HTQZYQBOSA-N Synonyme: +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 6453580 Nom de l’IUPAC: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate SOURIRES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)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
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