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Résultats de la recherche filtrée
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 PubChem CID: 131855972 Nom de l’IUPAC: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate 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 | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| 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 |
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 PubChem CID: 2724148 Nom de l’IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate 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;tetrahydrate |
| 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 |
Sodium Tartrate Dihydrate (Colorless Crystals), 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-dihydroxybutanedioic acid;sodium;dihydrate |
| 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 |
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 PubChem CID: 23678966 Nom de l’IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate 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 |
| 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 |
N-Boc-2-methyl-D-serine methyl ester, 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: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SOURIRES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
| Poids moléculaire (g/mol) | 233.264 |
|---|---|
| PubChem CID | 10752097 |
| 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 |
| Numéro MDL | MFCD06797553 |
| Nom de l’IUPAC | methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| CAS | 188476-33-7 |
| Clé InChI | OUUNEDPIBZNRMT-SNVBAGLBSA-N |
| SOURIRES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC |
| Formule moléculaire | C10H19NO5 |
2,2-Bis(hydroxymethyl)propionic acid, 98%
CAS: 4767-03-7 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| CAS | 4767-03-7 |
| Clé InChI | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
| Formule moléculaire | C5H10O4 |
N-Boc-2-methyl-L-serine, 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-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SOURIRES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
| Poids moléculaire (g/mol) | 219.24 |
|---|---|
| PubChem CID | 12991620 |
| 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 |
| Numéro MDL | MFCD02682593 |
| Nom de l’IUPAC | (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| CAS | 84311-19-3 |
| Clé InChI | FWRXDSRYWWYTPD-VIFPVBQESA-N |
| SOURIRES | CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O |
| Formule moléculaire | C9H17NO5 |
Copper(II) gluconate
CAS: 527-09-3 Formule moléculaire: C12H22CuO14 Poids moléculaire (g/mol): 453.84 Numéro MDL: MFCD00075297 Clé InChI: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonyme: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 Nom de l’IUPAC: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SOURIRES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
| Poids moléculaire (g/mol) | 453.84 |
|---|---|
| PubChem CID | 131854750 |
| Synonyme | copper gluconate |
| Numéro MDL | MFCD00075297 |
| Nom de l’IUPAC | copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| CAS | 527-09-3 |
| ChEBI | CHEBI:31431 |
| Clé InChI | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
| SOURIRES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2] |
| Formule moléculaire | C12H22CuO14 |
Iron(II) gluconate hydrate, 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: iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate 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
| Poids moléculaire (g/mol) | 482.17 |
|---|---|
| PubChem CID | 131851469 |
| Synonyme | iron ii gluconate hydrate |
| Numéro MDL | MFCD00150872 |
| Nom de l’IUPAC | iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate |
| CAS | 22830-45-1 |
| Clé InChI | OKGNXSFAYMSVNN-SYAJEJNSSA-L |
| 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 |
| Formule moléculaire | C12H26FeO16 |
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 PubChem CID: 2734445 Nom de l’IUPAC: ethyl (3R)-4-chloro-3-hydroxybutanoate SOURIRES: CCOC(=O)CC(CCl)O
| Poids moléculaire (g/mol) | 166.601 |
|---|---|
| PubChem CID | 2734445 |
| 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 |
| Nom de l’IUPAC | ethyl (3R)-4-chloro-3-hydroxybutanoate |
| CAS | 90866-33-4 |
| Clé InChI | ZAJNMXDBJKCCAT-RXMQYKEDSA-N |
| SOURIRES | CCOC(=O)CC(CCl)O |
| Formule moléculaire | C6H11ClO3 |
Methyl (S)-(+)-3-hydroxybutyrate, 98%
CAS: 53562-86-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00064461 Clé InChI: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonyme: methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester PubChem CID: 6950307 Nom de l’IUPAC: methyl (3S)-3-hydroxybutanoate SOURIRES: COC(=O)CC(C)O
| Poids moléculaire (g/mol) | 118.13 |
|---|---|
| PubChem CID | 6950307 |
| Synonyme | methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester |
| Numéro MDL | MFCD00064461 |
| Nom de l’IUPAC | methyl (3S)-3-hydroxybutanoate |
| CAS | 53562-86-0 |
| Clé InChI | LDLDJEAVRNAEBW-UHFFFAOYNA-N |
| SOURIRES | COC(=O)CC(C)O |
| Formule moléculaire | C5H10O3 |
D-(+)-Malic acid, 98+%
CAS: 636-61-3 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.09 Numéro MDL: MFCD00004245 Clé InChI: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonyme: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 Nom de l’IUPAC: (2R)-2-hydroxybutanedioic acid SOURIRES: OC(CC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 134.09 |
|---|---|
| PubChem CID | 92824 |
| Synonyme | d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate |
| Numéro MDL | MFCD00004245 |
| Nom de l’IUPAC | (2R)-2-hydroxybutanedioic acid |
| CAS | 636-61-3 |
| ChEBI | CHEBI:30796 |
| Clé InChI | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| SOURIRES | OC(CC(O)=O)C(O)=O |
| Formule moléculaire | C4H6O5 |
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 PubChem CID: 23690454 Nom de l’IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate SOURIRES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| Poids moléculaire (g/mol) | 172.07 |
|---|---|
| PubChem CID | 23690454 |
| 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 |
| Nom de l’IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| CAS | 526-94-3 |
| Clé InChI | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| SOURIRES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Formule moléculaire | C4H5NaO6 |
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 PubChem CID: 88217 Nom de l’IUPAC: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SOURIRES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 253.25 |
|---|---|
| PubChem CID | 88217 |
| 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 |
| Nom de l’IUPAC | (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
| CAS | 19728-63-3 |
| Clé InChI | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| SOURIRES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C12H15NO5 |
Antimony potassium tartrate hydrate, 98%
CAS: 331753-56-1 Formule moléculaire: C8H4K2O12Sb2 Poids moléculaire (g/mol): 613.83 Numéro MDL: MFCD00148863 Clé InChI: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonyme: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate Nom de l’IUPAC: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SOURIRES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
| Poids moléculaire (g/mol) | 613.83 |
|---|---|
| Synonyme | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
| Numéro MDL | MFCD00148863 |
| Nom de l’IUPAC | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
| CAS | 331753-56-1 |
| Clé InChI | GUJUCWZGYWASLH-UHFFFAOYNA-J |
| SOURIRES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
| Formule moléculaire | C8H4K2O12Sb2 |