Hydroxy acids and derivatives
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Résultats de la recherche filtrée
Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents
CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| 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 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Sodium Bitartrate Monohydrate (Crystalline/Certified), 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 CID PubChem: 23678966 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| 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 |
| CAS | 6131-98-2 |
| CID PubChem | 23678966 |
| Nom IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SMILES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), 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 CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| 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 |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), 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 CID PubChem: 131855972 Nom IUPAC: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| 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 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Potassium Sodium Tartrate ACS AR Crystal, Macron Fine Chemicals™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 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 CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| 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 |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Sodium hydrogen L-tartrate, anhydrous, 98%
CAS: 526-94-3 Formule moléculaire: C4H5NaO6 Poids moléculaire (g/mol): 172.07 Numéro MDL: MFCD00065393,MFCD00065393 Clé InChI: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonyme: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein CID PubChem: 23690454 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 172.07 |
|---|---|
| Synonyme | sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein |
| Numéro MDL | MFCD00065393,MFCD00065393 |
| CAS | 526-94-3 |
| CID PubChem | 23690454 |
| Nom IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| Clé InChI | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| SMILES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5NaO6 |
6-Hydroxyhexanoic acid, 95%, may cont. variable amounts of dimer
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.159 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 CID PubChem: 14490 ChEBI: CHEBI:17869 Nom IUPAC: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO
| Poids moléculaire (g/mol) | 132.159 |
|---|---|
| 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 |
| CAS | 1191-25-9 |
| CID PubChem | 14490 |
| ChEBI | CHEBI:17869 |
| Nom IUPAC | 6-hydroxyhexanoic acid |
| Clé InChI | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)O)CCO |
| Formule moléculaire | C6H12O3 |
Ethyl (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 CID PubChem: 2734445 Nom IUPAC: ethyl (3R)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)CC(CCl)O
| Poids moléculaire (g/mol) | 166.601 |
|---|---|
| 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 |
| Numéro MDL | MFCD00211242 |
| CAS | 90866-33-4 |
| CID PubChem | 2734445 |
| Nom IUPAC | ethyl (3R)-4-chloro-3-hydroxybutanoate |
| Clé InChI | ZAJNMXDBJKCCAT-RXMQYKEDSA-N |
| SMILES | CCOC(=O)CC(CCl)O |
| Formule moléculaire | C6H11ClO3 |
| Numéro MDL | MFCD00064209 |
|---|---|
| CAS | 66905-23-5 |
Carbacyclin, 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 CID PubChem: 133126726 Nom IUPAC: 5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid SMILES: 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 |
|---|---|
| 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 |
| CAS | 69552-46-1 |
| CID PubChem | 133126726 |
| Nom IUPAC | 5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid |
| Clé InChI | XZFRIPGNUQRGPI-WBQKLGIQSA-N |
| SMILES | 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 |
DL-Tropic acid, 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 CID PubChem: 10726 ChEBI: CHEBI:30765 Nom IUPAC: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| 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 |
| CAS | 552-63-6 |
| CID PubChem | 10726 |
| ChEBI | CHEBI:30765 |
| Nom IUPAC | 3-hydroxy-2-phenylpropanoic acid |
| Clé InChI | JACRWUWPXAESPB-UHFFFAOYNA-N |
| SMILES | OCC(C(O)=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O3 |
N-Benzyloxycarbonyl-L-threonine, 99%
CAS: 19728-63-3 Formule moléculaire: C12H15NO5 Poids moléculaire (g/mol): 253.25 Numéro MDL: MFCD00065948 Clé InChI: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonyme: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine CID PubChem: 88217 Nom IUPAC: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 253.25 |
|---|---|
| Synonyme | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| Numéro MDL | MFCD00065948 |
| CAS | 19728-63-3 |
| CID PubChem | 88217 |
| Nom IUPAC | (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
| Clé InChI | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C12H15NO5 |
(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 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 CID PubChem: 11448443 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| Poids moléculaire (g/mol) | 264.278 |
|---|---|
| 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 |
| Numéro MDL | MFCD00191979 |
| CAS | 39961-95-0 |
| CID PubChem | 11448443 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid |
| Clé InChI | GDOTUTAQOJUZOF-ZXZVGZDWSA-N |
| SMILES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Formule moléculaire | C10H20N2O6 |
(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid
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 CID PubChem: 117410 Nom IUPAC: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
| Poids moléculaire (g/mol) | 206.19 |
|---|---|
| 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 |
| Numéro MDL | MFCD00064451 |
| CAS | 13811-71-7 |
| CID PubChem | 117410 |
| Nom IUPAC | diethyl (2S,3S)-2,3-dihydroxybutanedioate |
| Clé InChI | YSAVZVORKRDODB-WDSKDSINSA-N |
| SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
| Formule moléculaire | C8H14O6 |
Methyl 2,2-dimethyl-3-hydroxypropionate, 98+%
CAS: 14002-80-3 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00009707 Clé InChI: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonyme: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate CID PubChem: 84152 Nom IUPAC: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| Synonyme | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
| Numéro MDL | MFCD00009707 |
| CAS | 14002-80-3 |
| CID PubChem | 84152 |
| Nom IUPAC | methyl 3-hydroxy-2,2-dimethylpropanoate |
| Clé InChI | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| SMILES | COC(=O)C(C)(C)CO |
| Formule moléculaire | C6H12O3 |