Hydroxyacides et dérivés
- (6)
- (1)
- (1)
- (6)
- (10)
- (3)
- (2)
- (2)
- (5)
- (13)
- (6)
- (4)
- (5)
- (3)
- (7)
- (3)
- (4)
- (4)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (14)
- (2)
- (7)
- (2)
- (2)
- (3)
- (1)
- (19)
- (2)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (4)
- (12)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (21)
- (3)
- (1)
- (6)
- (2)
- (1)
- (21)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (7)
- (1)
- (64)
- (1)
- (2)
- (10)
- (6)
- (3)
- (1)
- (1)
- (1)
- (2)
- (39)
- (1)
- (2)
- (5)
- (1)
- (35)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (12)
- (2)
- (2)
- (16)
- (31)
- (5)
- (6)
- (18)
- (2)
- (2)
- (1)
- (6)
- (2)
- (26)
- (7)
- (28)
- (1)
- (11)
- (37)
- (2)
- (8)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (59)
- (2)
- (1)
- (3)
- (51)
- (2)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (2)
- (8)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| 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 |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | dihydre (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
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+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| PubChem CID | 2724148 |
| 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 |
| Numéro MDL | MFCD00150989 |
| Nom de l’IUPAC | potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate |
| CAS | 6381-59-5 |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Tartrate de sodium dihydraté (cristaux incolores), Fisher BioReagents
CAS : 6106-24-7 | C4H8Na2O8 | 230,08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| 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 |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | (2R,3R)-2,3-acide dihydroxybutanedioïque; sodium; dihydre |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
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+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| PubChem CID | 23678966 |
| 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 |
| Numéro MDL | MFCD00150038 |
| Nom de l’IUPAC | sodium; 2,3,4-trihydroxy-4-oxobutanoate; hydrate-toi |
| CAS | 6131-98-2 |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
Sodium 3-hydroxybutyrate, 98%
CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.087 Numéro MDL: MFCD00016716 Clé InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonyme: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 Nom de l’IUPAC: sodium; 3-hydroxybutanoate SOURIRES: CC(CC(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 126.087 |
|---|---|
| PubChem CID | 23676771 |
| Synonyme | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| Numéro MDL | MFCD00016716 |
| Nom de l’IUPAC | sodium; 3-hydroxybutanoate |
| CAS | 150-83-4 |
| Clé InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| SOURIRES | CC(CC(=O)[O-])O.[Na+] |
| Formule moléculaire | C4H7NaO3 |
L-(+)-tartrate dihydré de sodium, 99%
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: (2R,3R)-2,3-acide dihydroxybutanedioïque; sodium; dihydre SOURIRES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| PubChem CID | 131855972 |
| 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 |
| Numéro MDL | MFCD00150035 |
| Nom de l’IUPAC | (2R,3R)-2,3-acide dihydroxybutanedioïque; sodium; dihydre |
| CAS | 6106-24-7 |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SOURIRES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
(+)-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
| Poids moléculaire (g/mol) | 234.248 |
|---|---|
| PubChem CID | 6453580 |
| 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 |
| Numéro MDL | MFCD00064450 |
| Nom de l’IUPAC | dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate |
| CAS | 2217-15-4 |
| Clé InChI | XEBCWEDRGPSHQH-HTQZYQBOSA-N |
| SOURIRES | CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O |
| Formule moléculaire | C10H18O6 |
DL-Acide tropique, 98%
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
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| PubChem CID | 10726 |
| 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 |
| Numéro MDL | MFCD00004255 |
| Nom de l’IUPAC | Acide 3-hydroxy-2-phénylpropanoïque |
| CAS | 552-63-6 |
| ChEBI | CHEBI:30765 |
| Clé InChI | JACRWUWPXAESPB-UHFFFAOYNA-N |
| SOURIRES | OCC(C(O)=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O3 |
Méthyl (R)-(-)-3-hydroxybutyrate, 98%
CAS: 3976-69-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00063289 Clé InChI: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonyme: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 Nom de l’IUPAC: méthyle (3R)-3-hydroxybutanoate SOURIRES: CC(CC(=O)OC)O
| Poids moléculaire (g/mol) | 118.132 |
|---|---|
| PubChem CID | 2724279 |
| Synonyme | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| Numéro MDL | MFCD00063289 |
| Nom de l’IUPAC | méthyle (3R)-3-hydroxybutanoate |
| CAS | 3976-69-0 |
| Clé InChI | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| SOURIRES | CC(CC(=O)OC)O |
| Formule moléculaire | C5H10O3 |
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
| Poids moléculaire (g/mol) | 350.50 |
|---|---|
| PubChem CID | 133126726 |
| 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 |
| Numéro MDL | MFCD00210824 |
| 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 |
| CAS | 69552-46-1 |
| Clé InChI | XZFRIPGNUQRGPI-WBQKLGIQSA-N |
| 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 |
| Formule moléculaire | C21H34O4 |
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
| Poids moléculaire (g/mol) | 157.17 |
|---|---|
| PubChem CID | 7020868 |
| 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 |
| Numéro MDL | MFCD00672878 |
| Nom de l’IUPAC | éthyle (3S)-4-cyano-3-hydroxybutanoate |
| CAS | 312745-91-8 |
| Clé InChI | LOQFROBMBSKWQY-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)CC(O)CC#N |
| Formule moléculaire | C7H11NO3 |
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
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| PubChem CID | 14490 |
| 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 |
| Numéro MDL | MFCD00046560 |
| Nom de l’IUPAC | Acide 6-hydroxyhexanoïque |
| CAS | 1191-25-9 |
| ChEBI | CHEBI:17869 |
| Clé InChI | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)O)CCO |
| Formule moléculaire | C6H12O3 |
Diméthyl D-tartrate, 99%
CAS: 13171-64-7 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00008445 Clé InChI: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonyme: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 Nom de l’IUPAC: diméthyle (2S,3S)-2,3-dihydroxybutanedioate SOURIRES: COC(=O)C(C(C(=O)OC)O)O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| PubChem CID | 21142 |
| Synonyme | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
| Numéro MDL | MFCD00008445 |
| Nom de l’IUPAC | diméthyle (2S,3S)-2,3-dihydroxybutanedioate |
| CAS | 13171-64-7 |
| Clé InChI | PVRATXCXJDHJJN-IMJSIDKUSA-N |
| SOURIRES | COC(=O)C(C(C(=O)OC)O)O |
| Formule moléculaire | C6H10O6 |
Acide 2,2-Bis(hydroxyméthyl)propionique, 98+%
CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00004199 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N Synonyme: 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn PubChem CID: 78501 Nom de l’IUPAC: Acide 3-hydroxy-2-(hydroxyméthyl)-2-méthylpropanoïque SOURIRES: CC(CO)(CO)C(=O)O
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| PubChem CID | 78501 |
| Synonyme | 2,2-bis hydroxymethyl propionic acid,dimethylolpropionic acid,3-hydroxy-2-hydroxymethyl-2-methylpropanoic acid,2,2-bis hydroxymethyl propanoic acid,propanoic acid, 3-hydroxy-2-hydroxymethyl-2-methyl,2,2-dimethylolpropionic acid,dimethylol propionic acid,2,2-bis hydroxymethyl propanoicacid,unii-4nhi8v17mn,4nhi8v17mn |
| Numéro MDL | MFCD00004199 |
| Nom de l’IUPAC | Acide 3-hydroxy-2-(hydroxyméthyl)-2-méthylpropanoïque |
| CAS | 4767-03-7 |
| Clé InChI | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
| SOURIRES | CC(CO)(CO)C(=O)O |
| Formule moléculaire | C5H10O4 |
Tétrahydrate de L-tartrate de potassium sodique, 99%
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+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| PubChem CID | 2724148 |
| 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 |
| Numéro MDL | MFCD00150989 |
| Nom de l’IUPAC | potassium; sodium; 2,3-dihydroxybutanedioate; Tétrahydrate |
| CAS | 6381-59-5 |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SOURIRES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |