Organoheterocyclic compounds
Résultats de la recherche filtrée
Cefsulodin Sodium Salt MP Biomedicals
CAS: 52152-93-9 Formule moléculaire: C22H21N4NaO8S2+ Poids moléculaire (g/mol): 556.54 Clé InChI: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 Nom de l’IUPAC: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SOURIRES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
| Poids moléculaire (g/mol) | 556.54 |
|---|---|
| PubChem CID | 124203950 |
| Nom de l’IUPAC | (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium |
| CAS | 52152-93-9 |
| Clé InChI | GTZPOHRNWUTXNB-DWBVFMGKSA-O |
| SOURIRES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na] |
| Formule moléculaire | C22H21N4NaO8S2+ |
Tazobactam sodium
CAS: 89785-84-2 Formule moléculaire: C10H12N4NaO5S Poids moléculaire (g/mol): 323.279 Numéro MDL: MFCD00917472 Clé InChI: ZUNWFYFXHGWFRA-QVUDESDKSA-N Synonyme: tazobactam sodium salt PubChem CID: 66636300 Nom de l’IUPAC: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SOURIRES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na]
| Poids moléculaire (g/mol) | 323.279 |
|---|---|
| PubChem CID | 66636300 |
| Synonyme | tazobactam sodium salt |
| Numéro MDL | MFCD00917472 |
| Nom de l’IUPAC | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
| CAS | 89785-84-2 |
| Clé InChI | ZUNWFYFXHGWFRA-QVUDESDKSA-N |
| SOURIRES | CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na] |
| Formule moléculaire | C10H12N4NaO5S |
Sodium nicotinate, 98%
CAS: 54-86-4 Formule moléculaire: C6H4NNaO2 Poids moléculaire (g/mol): 145.093 Numéro MDL: MFCD00064352 Clé InChI: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonyme: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 Nom de l’IUPAC: sodium;pyridine-3-carboxylate SOURIRES: C1=CC(=CN=C1)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 145.093 |
|---|---|
| PubChem CID | 23687810 |
| Synonyme | sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium |
| Numéro MDL | MFCD00064352 |
| Nom de l’IUPAC | sodium;pyridine-3-carboxylate |
| CAS | 54-86-4 |
| Clé InChI | KFLRWGSAMLBHBV-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CN=C1)C(=O)[O-].[Na+] |
| Formule moléculaire | C6H4NNaO2 |
Pantoprazole sodium salt hydrate
CAS: 718635-09-7 Formule moléculaire: C16H14F2N3NaO4S Poids moléculaire (g/mol): 405.35 Numéro MDL: MFCD08704580 Clé InChI: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonyme: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 Nom de l’IUPAC: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SOURIRES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| Poids moléculaire (g/mol) | 405.35 |
|---|---|
| PubChem CID | 23684923 |
| Synonyme | pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate |
| Numéro MDL | MFCD08704580 |
| Nom de l’IUPAC | sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
| CAS | 718635-09-7 |
| Clé InChI | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| SOURIRES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Formule moléculaire | C16H14F2N3NaO4S |
Thermo Scientific Chemicals Phenol Red sodium salt
CAS: 34487-61-1 Formule moléculaire: C19H13NaO5S Poids moléculaire (g/mol): 376.358 Numéro MDL: MFCD00066901 Clé InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonyme: phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate PubChem CID: 23686673 Nom de l’IUPAC: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SOURIRES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| Poids moléculaire (g/mol) | 376.358 |
|---|---|
| PubChem CID | 23686673 |
| Synonyme | phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate |
| Numéro MDL | MFCD00066901 |
| Nom de l’IUPAC | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| CAS | 34487-61-1 |
| Clé InChI | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| Formule moléculaire | C19H13NaO5S |
Nalidixic acid sodium salt
CAS: 5-8-3374 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Numéro MDL: MFCD00064376 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonyme: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 Nom de l’IUPAC: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SOURIRES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 254.22 |
|---|---|
| PubChem CID | 3864541 |
| Synonyme | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
| Numéro MDL | MFCD00064376 |
| Nom de l’IUPAC | sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate |
| CAS | 5-8-3374 |
| Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
| Formule moléculaire | C12H11N2NaO3 |
Thermo Scientific Chemicals Sulfobromophthalein sodium salt hydrate
CAS: 71-67-0 Formule moléculaire: C20H8Br4Na2O10S2 Poids moléculaire (g/mol): 837.99 Numéro MDL: MFCD00150017 Clé InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonyme: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 Nom de l’IUPAC: disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate SOURIRES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 837.99 |
|---|---|
| PubChem CID | 102371197 |
| Synonyme | bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady |
| Numéro MDL | MFCD00150017 |
| Nom de l’IUPAC | disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate |
| CAS | 71-67-0 |
| ChEBI | CHEBI:63827 |
| Clé InChI | GHAFORRTMVIXHS-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O |
| Formule moléculaire | C20H8Br4Na2O10S2 |
Nalidixic acid sodium salt
CAS: 5-8-3374 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nom de l’IUPAC: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SOURIRES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
| Poids moléculaire (g/mol) | 254.22 |
|---|---|
| Nom de l’IUPAC | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
| CAS | 5-8-3374 |
| Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| SOURIRES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
| Formule moléculaire | C12H11N2NaO3 |
Thermo Scientific Chemicals HEPES sodium salt, 99%
CAS: 75277-39-3 Formule moléculaire: C8H17N2NaO4S Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00036463 Clé InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonyme: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SOURIRES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Poids moléculaire (g/mol) | 260.28 |
|---|---|
| PubChem CID | 2724248 |
| Synonyme | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
| Numéro MDL | MFCD00036463 |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| Clé InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| SOURIRES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Formule moléculaire | C8H17N2NaO4S |
1,2,4-Triazole, sodium salt, 90%, technical
CAS: 41253-21-8 Formule moléculaire: C2H2N3Na Poids moléculaire (g/mol): 91.05 Numéro MDL: MFCD00044437 Clé InChI: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonyme: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 Nom de l’IUPAC: sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene SOURIRES: C1=NC=N[N-]1.[Na+]
| Poids moléculaire (g/mol) | 91.05 |
|---|---|
| PubChem CID | 4649906 |
| Synonyme | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
| Numéro MDL | MFCD00044437 |
| Nom de l’IUPAC | sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene |
| CAS | 41253-21-8 |
| Clé InChI | NVMNEWNGLGACBB-UHFFFAOYSA-N |
| SOURIRES | C1=NC=N[N-]1.[Na+] |
| Formule moléculaire | C2H2N3Na |
Dichloroisocyanuric acid sodium salt, 97% (dry wt.)
CAS: 2893-78-9 Formule moléculaire: C3HCl2N3NaO3 Poids moléculaire (g/mol): 220.949 Numéro MDL: MFCD00006036 Clé InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonyme: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nom de l’IUPAC: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SOURIRES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
| Poids moléculaire (g/mol) | 220.949 |
|---|---|
| PubChem CID | 86657659 |
| Synonyme | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
| Numéro MDL | MFCD00006036 |
| Nom de l’IUPAC | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium |
| CAS | 2893-78-9 |
| Clé InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
| SOURIRES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
| Formule moléculaire | C3HCl2N3NaO3 |
2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%
CAS: 207511-13-5 Formule moléculaire: C5H4NNaOS Poids moléculaire (g/mol): 149.14 Numéro MDL: MFCD00151244 Clé InChI: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonyme: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 Nom de l’IUPAC: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SOURIRES: [Na+].[O-][N+]1=CC=CC=C1[S-]
| Poids moléculaire (g/mol) | 149.14 |
|---|---|
| PubChem CID | 43835086 |
| Synonyme | sodium 2-mercaptopyridine n-oxide hydrate |
| Numéro MDL | MFCD00151244 |
| Nom de l’IUPAC | sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate |
| CAS | 207511-13-5 |
| Clé InChI | WNGMMIYXPIAYOB-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-][N+]1=CC=CC=C1[S-] |
| Formule moléculaire | C5H4NNaOS |
Sodium Dichloroisocyanurate 97.0+%, TCI America™
CAS: 2893-78-9 Formule moléculaire: C3HCl2N3NaO3 Poids moléculaire (g/mol): 220.949 Numéro MDL: MFCD00006036 Clé InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonyme: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nom de l’IUPAC: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SOURIRES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
| Poids moléculaire (g/mol) | 220.949 |
|---|---|
| PubChem CID | 86657659 |
| Synonyme | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
| Numéro MDL | MFCD00006036 |
| Nom de l’IUPAC | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium |
| CAS | 2893-78-9 |
| Clé InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
| SOURIRES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
| Formule moléculaire | C3HCl2N3NaO3 |
Sodium Isonicotinate 99.0+%, TCI America™
CAS: 16887-79-9 Formule moléculaire: C6H4NNaO2 Poids moléculaire (g/mol): 145.093 Numéro MDL: MFCD00064868 Clé InChI: PVXCGWNPDFFPOV-UHFFFAOYSA-M Synonyme: Isonicotinic Acid Sodium Salt, Pyridine-4-carboxylic Acid Sodium Salt, Sodium Pyridine-4-carboxylate PubChem CID: 23662338 Nom de l’IUPAC: sodium;pyridine-4-carboxylate SOURIRES: C1=CN=CC=C1C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 145.093 |
|---|---|
| PubChem CID | 23662338 |
| Synonyme | Isonicotinic Acid Sodium Salt, Pyridine-4-carboxylic Acid Sodium Salt, Sodium Pyridine-4-carboxylate |
| Numéro MDL | MFCD00064868 |
| Nom de l’IUPAC | sodium;pyridine-4-carboxylate |
| CAS | 16887-79-9 |
| Clé InChI | PVXCGWNPDFFPOV-UHFFFAOYSA-M |
| SOURIRES | C1=CN=CC=C1C(=O)[O-].[Na+] |
| Formule moléculaire | C6H4NNaO2 |
Sodium Nicotinate 98.0+%, TCI America™
CAS: 54-86-4 Formule moléculaire: C6H4NNaO2 Poids moléculaire (g/mol): 145.093 Numéro MDL: MFCD00064352 Clé InChI: KFLRWGSAMLBHBV-UHFFFAOYSA-M Synonyme: sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium PubChem CID: 23687810 Nom de l’IUPAC: sodium;pyridine-3-carboxylate SOURIRES: C1=CC(=CN=C1)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 145.093 |
|---|---|
| PubChem CID | 23687810 |
| Synonyme | sodium nicotinate,nicotinic acid sodium salt,sodium pyridine-3-carboxylate,natriumnicotinat german,unii-3zx78b4q2l,natriumnicotinat,3-pyridinecarboxylic acid, sodium salt,nicotinic acid, sodium salt,3-pyridinecarboxylic acid, sodium salt 1:1,nicotinic acid sodium |
| Numéro MDL | MFCD00064352 |
| Nom de l’IUPAC | sodium;pyridine-3-carboxylate |
| CAS | 54-86-4 |
| Clé InChI | KFLRWGSAMLBHBV-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CN=C1)C(=O)[O-].[Na+] |
| Formule moléculaire | C6H4NNaO2 |