Benzene and substituted derivatives
Résultats de la recherche filtrée
Sulfamerazine sodium salt
CAS: 127-58-2 Formule moléculaire: C11H11N4NaO2S Poids moléculaire (g/mol): 286.285 Numéro MDL: MFCD00068332 Clé InChI: BSFJGCCAXDCMOX-UHFFFAOYSA-N Synonyme: sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit CID PubChem: 15899899 Nom IUPAC: sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
| Poids moléculaire (g/mol) | 286.285 |
|---|---|
| Synonyme | sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit |
| Numéro MDL | MFCD00068332 |
| CAS | 127-58-2 |
| CID PubChem | 15899899 |
| Nom IUPAC | sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide |
| Clé InChI | BSFJGCCAXDCMOX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+] |
| Formule moléculaire | C11H11N4NaO2S |
Thermo Scientific Chemicals Acid Fuchsin sodium salt
CAS: 3244-88-0 Formule moléculaire: C20H19N3Na2O9S3 Poids moléculaire (g/mol): 587.544 Numéro MDL: MFCD00013286 Clé InChI: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonyme: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s CID PubChem: 131852436 Nom IUPAC: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| Poids moléculaire (g/mol) | 587.544 |
|---|---|
| Synonyme | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
| Numéro MDL | MFCD00013286 |
| CAS | 3244-88-0 |
| CID PubChem | 131852436 |
| Nom IUPAC | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
| Clé InChI | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Formule moléculaire | C20H19N3Na2O9S3 |
Methotrexate disodium salt, 98.5%
CAS: 7413-34-5 Formule moléculaire: C20H20N8Na2O5 Poids moléculaire (g/mol): 498.411 Numéro MDL: MFCD00274560 Clé InChI: DASQOOZCTWOQPA-GXKRWWSZSA-L Synonyme: methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf CID PubChem: 11329481 ChEBI: CHEBI:50679 Nom IUPAC: disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 498.411 |
|---|---|
| Synonyme | methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf |
| Numéro MDL | MFCD00274560 |
| CAS | 7413-34-5 |
| CID PubChem | 11329481 |
| ChEBI | CHEBI:50679 |
| Nom IUPAC | disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate |
| Clé InChI | DASQOOZCTWOQPA-GXKRWWSZSA-L |
| SMILES | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C20H20N8Na2O5 |
Tetrabromophenolphthalein ethyl ester potassium salt
CAS: 62637-91-6 Formule moléculaire: C22H13Br4KO4 Poids moléculaire (g/mol): 700.06 Numéro MDL: MFCD00011662 Clé InChI: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonyme: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt CID PubChem: 23689366 Nom IUPAC: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
| Poids moléculaire (g/mol) | 700.06 |
|---|---|
| Synonyme | potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt |
| Numéro MDL | MFCD00011662 |
| CAS | 62637-91-6 |
| CID PubChem | 23689366 |
| Nom IUPAC | potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate |
| Clé InChI | WCIQBKUTYDIBJC-UHFFFAOYSA-M |
| SMILES | [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1 |
| Formule moléculaire | C22H13Br4KO4 |
p-Toluenesulfonic acid, sodium salt
CAS: 657-84-1 Formule moléculaire: C7H7NaO3S Poids moléculaire (g/mol): 194.18 Numéro MDL: MFCD00798566,MFCD00064388 Clé InChI: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonyme: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 CID PubChem: 3720192 Nom IUPAC: sodium;4-methylbenzenesulfonate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 194.18 |
|---|---|
| Synonyme | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
| Numéro MDL | MFCD00798566,MFCD00064388 |
| CAS | 657-84-1 |
| CID PubChem | 3720192 |
| Nom IUPAC | sodium;4-methylbenzenesulfonate |
| Clé InChI | KVCGISUBCHHTDD-UHFFFAOYSA-M |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
| Formule moléculaire | C7H7NaO3S |
4-Aminobenzoic acid sodium salt, 98%
CAS: 555-06-6 Formule moléculaire: C7H6NNaO2 Poids moléculaire (g/mol): 159.12 Numéro MDL: MFCD00064395 Clé InChI: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonyme: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j CID PubChem: 517441 Nom IUPAC: sodium;4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Poids moléculaire (g/mol) | 159.12 |
|---|---|
| Synonyme | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
| Numéro MDL | MFCD00064395 |
| CAS | 555-06-6 |
| CID PubChem | 517441 |
| Nom IUPAC | sodium;4-aminobenzoate |
| Clé InChI | XETSAYZRDCRPJY-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Formule moléculaire | C7H6NNaO2 |
Mesitylenesulfonic acid sodium salt hemihydrate, 98%
CAS: 6148-75-0 Formule moléculaire: C9H11NaO3S Poids moléculaire (g/mol): 222.23 Numéro MDL: MFCD00067712 Clé InChI: AOJUNZYQOYSGHT-UHFFFAOYSA-M Synonyme: sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae CID PubChem: 23661859 Nom IUPAC: sodium;2,4,6-trimethylbenzenesulfonate SMILES: [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 222.23 |
|---|---|
| Synonyme | sodium mesitylenesulfonate,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt,sodium 2,4,6-trimethylbenzenesulfonate,sodium 2,4,6-trimethylbenzenesulphonate,mesitylenesulfonic acid sodium salt hemihydrate,mesitylenesulfonic acid sodium salt,benzenesulfonic acid, 2,4,6-trimethyl-, sodium salt 1:1,2,4,6-trimethylbenzenesulfonic acid sodium salt,mesitylene sodium sulfonate,acmc-1bbae |
| Numéro MDL | MFCD00067712 |
| CAS | 6148-75-0 |
| CID PubChem | 23661859 |
| Nom IUPAC | sodium;2,4,6-trimethylbenzenesulfonate |
| Clé InChI | AOJUNZYQOYSGHT-UHFFFAOYSA-M |
| SMILES | [Na+].CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O |
| Formule moléculaire | C9H11NaO3S |
3-Sulfobenzoic acid monosodium salt, 97%
CAS: 17625-03-5 Formule moléculaire: C7H5NaO5S Poids moléculaire (g/mol): 224.162 Numéro MDL: MFCD00066378 Clé InChI: KQHKITXZJDOIOD-UHFFFAOYSA-M CID PubChem: 23668512 Nom IUPAC: sodium;3-sulfobenzoate SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 224.162 |
|---|---|
| Numéro MDL | MFCD00066378 |
| CAS | 17625-03-5 |
| CID PubChem | 23668512 |
| Nom IUPAC | sodium;3-sulfobenzoate |
| Clé InChI | KQHKITXZJDOIOD-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Formule moléculaire | C7H5NaO5S |
4-Sulfobenzoic acid monopotassium salt, 95%
CAS: 5399-63-3 Formule moléculaire: C7H5KO5S Poids moléculaire (g/mol): 240.27 Numéro MDL: MFCD00007509 Clé InChI: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonyme: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid CID PubChem: 23670833 Nom IUPAC: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
| Poids moléculaire (g/mol) | 240.27 |
|---|---|
| Synonyme | benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid |
| Numéro MDL | MFCD00007509 |
| CAS | 5399-63-3 |
| CID PubChem | 23670833 |
| Nom IUPAC | potassium;4-sulfobenzoate |
| Clé InChI | PXRJBUPXKDXDLG-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+] |
| Formule moléculaire | C7H5KO5S |
5-Sulfoisophthalic acid monosodium salt, 95%
CAS: 6362-79-4 Formule moléculaire: C8H5NaO7S Poids moléculaire (g/mol): 268.171 Numéro MDL: MFCD00007495 Clé InChI: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonyme: 5-sulfafe-3-phthalicacid CID PubChem: 57488606 Nom IUPAC: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 268.171 |
|---|---|
| Synonyme | 5-sulfafe-3-phthalicacid |
| Numéro MDL | MFCD00007495 |
| CAS | 6362-79-4 |
| CID PubChem | 57488606 |
| Nom IUPAC | sodium;3-carboxy-5-sulfobenzoate |
| Clé InChI | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
| SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Formule moléculaire | C8H5NaO7S |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%
CAS: 885-62-1 Formule moléculaire: C6H3N2NaO7S Poids moléculaire (g/mol): 270.15 Numéro MDL: MFCD00007471,MFCD10567393 Clé InChI: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonyme: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate CID PubChem: 70700115 Nom IUPAC: sodium;2,4-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 270.15 |
|---|---|
| Synonyme | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
| Numéro MDL | MFCD00007471,MFCD10567393 |
| CAS | 885-62-1 |
| CID PubChem | 70700115 |
| Nom IUPAC | sodium;2,4-dinitrobenzenesulfonate;hydrate |
| Clé InChI | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
| SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
| Formule moléculaire | C6H3N2NaO7S |
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Formule moléculaire: C8H7NaO3S Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00013379 MFCD00084449 Clé InChI: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonyme: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt CID PubChem: 3571582 Nom IUPAC: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| Poids moléculaire (g/mol) | 206.19 |
|---|---|
| Synonyme | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
| Numéro MDL | MFCD00013379 MFCD00084449 |
| CAS | 2695-37-6 |
| CID PubChem | 3571582 |
| Nom IUPAC | sodium;4-ethenylbenzenesulfonate |
| Clé InChI | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Formule moléculaire | C8H7NaO3S |
4-Bromobenzenesulfinic acid sodium salt dihydrate, 97%
CAS: 175278-64-5 Formule moléculaire: C6H4BrO2S Poids moléculaire (g/mol): 220.06 Numéro MDL: MFCD00210139 Clé InChI: QBLQHDHWTVMHRH-UHFFFAOYSA-M Synonyme: sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 CID PubChem: 23683129 Nom IUPAC: sodium;4-bromobenzenesulfinate;dihydrate SMILES: [O-]S(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 220.06 |
|---|---|
| Synonyme | sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 |
| Numéro MDL | MFCD00210139 |
| CAS | 175278-64-5 |
| CID PubChem | 23683129 |
| Nom IUPAC | sodium;4-bromobenzenesulfinate;dihydrate |
| Clé InChI | QBLQHDHWTVMHRH-UHFFFAOYSA-M |
| SMILES | [O-]S(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrO2S |
Folinic acid, calcium salt pentahydrate, 95.0-105.0%
CAS: 6035-45-6 Formule moléculaire: C20H21CaN7O7·5H2O Poids moléculaire (g/mol): 601.58 Numéro MDL: MFCD00149465 Clé InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonyme: folinic acid calcium pentahydrate CID PubChem: 131674093 Nom IUPAC: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
| Poids moléculaire (g/mol) | 601.58 |
|---|---|
| Synonyme | folinic acid calcium pentahydrate |
| Numéro MDL | MFCD00149465 |
| CAS | 6035-45-6 |
| CID PubChem | 131674093 |
| Nom IUPAC | calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate |
| Clé InChI | NPPBLUASYYNAIG-UHFFFAOYSA-L |
| SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
| Formule moléculaire | C20H21CaN7O7·5H2O |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |