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Risultati della ricerca filtrata
Calcium D-gluconate monohydrate, 98+%
CAS: 66905-23-5 Numero MDL: MFCD00064209
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| Numero MDL | MFCD00064209 |
|---|---|
| CAS | 66905-23-5 |
L-(-)-Malic acid, 99%
CAS: 97-67-6 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.087 Numero MDL: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Sinonimo: 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 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064213 |
| PubChem CID | 222656 |
| Formula molecolare | C4H6O5 |
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| IUPAC Name | (2S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
Potassium sodium tartrate tetrahydrate, 99+%, for analysis
CAS: 6381-59-5 Numero MDL: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00150989 |
| PubChem CID | 2724148 |
| CAS | 6381-59-5 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
3-Hydroxybutyric acid, tech.
CAS: 300-85-6 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.105 Numero MDL: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinonimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| Sinonimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Numero MDL | MFCD00004546 |
| PubChem CID | 441 |
| Formula molecolare | C4H8O3 |
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| SMILES | CC(CC(=O)O)O |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
3-Hydroxybutyric acid, 95%
CAS: 300-85-6 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinonimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
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| Sinonimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Numero MDL | MFCD00004546 |
| PubChem CID | 441 |
| Formula molecolare | C4H8O3 |
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:20067 |
| SMILES | CC(CC(=O)O)O |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
D-(+)-Malic acid, 98+%
CAS: 636-61-3 Formula molecolare: C4H6O5 Molecular Weight (g/mol): 134.09 Numero MDL: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004245 |
| PubChem CID | 92824 |
| Formula molecolare | C4H6O5 |
| CAS | 636-61-3 |
| Molecular Weight (g/mol) | 134.09 |
| ChEBI | CHEBI:30796 |
| SMILES | OC(CC(O)=O)C(O)=O |
| IUPAC Name | (2R)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Formula molecolare: C8H14O6 Molecular Weight (g/mol): 206.19 Numero MDL: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Sinonimo: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
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| Sinonimo | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
|---|---|
| Numero MDL | MFCD00009143 |
| PubChem CID | 6993580 |
| Formula molecolare | C8H14O6 |
| CAS | 87-91-2 |
| Molecular Weight (g/mol) | 206.19 |
| SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
| IUPAC Name | diethyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | YSAVZVORKRDODB-UHFFFAOYNA-N |
Potassium sodium L-tartrate tetrahydrate, 99%
CAS: 6381-59-5 Formula molecolare: C4H12KNaO10 Molecular Weight (g/mol): 282.218 Numero MDL: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00150989 |
| PubChem CID | 2724148 |
| Formula molecolare | C4H12KNaO10 |
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
Sodium L-(+)-tartrate dihydrate, 99%
CAS: 6106-24-7 Formula molecolare: C4H8Na2O8 Molecular Weight (g/mol): 230.08 Numero MDL: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Sinonimo: 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 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00150035 |
| PubChem CID | 131855972 |
| Formula molecolare | C4H8Na2O8 |
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
Calcium D-gluconate gel, 2.5% w/w aq. soln.
CAS: 299-28-5 Formula molecolare: C12H22CaO14 Molecular Weight (g/mol): 430.372 Numero MDL: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Sinonimo: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: 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.[Ca+2]
| Sinonimo | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
|---|---|
| Numero MDL | MFCD00064209 |
| PubChem CID | 9290 |
| Formula molecolare | C12H22CaO14 |
| CAS | 299-28-5 |
| Molecular Weight (g/mol) | 430.372 |
| SMILES | 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.[Ca+2] |
| IUPAC Name | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
Lithium tartrate monohydrate, 99%
CAS: 6108-32-3 Formula molecolare: C4H6Li2O7 Molecular Weight (g/mol): 179.965 Numero MDL: MFCD00054421 InChI Key: GNDOSKKVQUGWFB-UHFFFAOYSA-L Sinonimo: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC Name: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
| Sinonimo | lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 |
|---|---|
| Numero MDL | MFCD00054421 |
| PubChem CID | 18463206 |
| Formula molecolare | C4H6Li2O7 |
| CAS | 6108-32-3 |
| Molecular Weight (g/mol) | 179.965 |
| SMILES | [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O |
| IUPAC Name | dilithium;2,3-dihydroxybutanedioate;hydrate |
| InChI Key | GNDOSKKVQUGWFB-UHFFFAOYSA-L |
Copper(II) gluconate
CAS: 527-09-3 Formula molecolare: C12H22CuO14 Molecular Weight (g/mol): 453.84 Numero MDL: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Sinonimo: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: 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]
| Sinonimo | copper gluconate |
|---|---|
| Numero MDL | MFCD00075297 |
| PubChem CID | 131854750 |
| Formula molecolare | C12H22CuO14 |
| CAS | 527-09-3 |
| Molecular Weight (g/mol) | 453.84 |
| ChEBI | CHEBI:31431 |
| SMILES | 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] |
| IUPAC Name | copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
Iron(II) gluconate hydrate, 97%
CAS: 22830-45-1 Formula molecolare: C12H26FeO16 Molecular Weight (g/mol): 482.17 Numero MDL: MFCD00150872 InChI Key: OKGNXSFAYMSVNN-SYAJEJNSSA-L Sinonimo: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC Name: iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate SMILES: 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
| Sinonimo | iron ii gluconate hydrate |
|---|---|
| Numero MDL | MFCD00150872 |
| PubChem CID | 131851469 |
| Formula molecolare | C12H26FeO16 |
| CAS | 22830-45-1 |
| Molecular Weight (g/mol) | 482.17 |
| SMILES | 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 |
| IUPAC Name | iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate |
| InChI Key | OKGNXSFAYMSVNN-SYAJEJNSSA-L |
3-Hydroxybutyric acid, 97%
CAS: 300-85-6 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.105 Numero MDL: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinonimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| Sinonimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Numero MDL | MFCD00004546 |
| PubChem CID | 441 |
| Formula molecolare | C4H8O3 |
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| SMILES | CC(CC(=O)O)O |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
Antimony potassium tartrate hydrate, 98%
CAS: 331753-56-1 Formula molecolare: C8H4K2O12Sb2 Molecular Weight (g/mol): 613.83 Numero MDL: MFCD00148863 InChI Key: GUJUCWZGYWASLH-UHFFFAOYNA-J Sinonimo: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
| Sinonimo | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
|---|---|
| Numero MDL | MFCD00148863 |
| Formula molecolare | C8H4K2O12Sb2 |
| CAS | 331753-56-1 |
| Molecular Weight (g/mol) | 613.83 |
| SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
| IUPAC Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
| InChI Key | GUJUCWZGYWASLH-UHFFFAOYNA-J |