Unclassified Organic Compounds
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Résultats de la recherche filtrée
Sodium triacetoxyborohydride, 97%
CAS: 56553-60-7 Formule moléculaire: C6H10BNaO6 Poids moléculaire (g/mol): 211.94 Numéro MDL: MFCD00012211 Clé InChI: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonyme: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate Nom IUPAC: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
| Poids moléculaire (g/mol) | 211.94 |
|---|---|
| Synonyme | c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate |
| Numéro MDL | MFCD00012211 |
| CAS | 56553-60-7 |
| Nom IUPAC | sodium bis(acetyloxy)boranuidyl acetate |
| Clé InChI | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
| SMILES | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O |
| Formule moléculaire | C6H10BNaO6 |
Fluvastatin sodium salt
CAS: 93957-55-2 Formule moléculaire: C24H25FNNaO4 Poids moléculaire (g/mol): 433.46 Numéro MDL: MFCD00929076 Clé InChI: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonyme: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate CID PubChem: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 433.46 |
|---|---|
| Synonyme | fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate |
| Numéro MDL | MFCD00929076 |
| CAS | 93957-55-2 |
| CID PubChem | 66587062 |
| Clé InChI | ZGGHKIMDNBDHJB-RPQBTBOMSA-M |
| SMILES | [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1 |
| Formule moléculaire | C24H25FNNaO4 |
| Numéro MDL | MFCD00040583 |
|---|---|
| CAS | 4418-26-2 |
| Formule moléculaire | C8H7NaO4 |
Sodium triacetoxyborohydride, 95%
CAS: 56553-60-7 Formule moléculaire: C6H10BNaO6 Poids moléculaire (g/mol): 211.94 Numéro MDL: MFCD00012211 Clé InChI: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonyme: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate Nom IUPAC: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
| Poids moléculaire (g/mol) | 211.94 |
|---|---|
| Synonyme | c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate |
| Numéro MDL | MFCD00012211 |
| CAS | 56553-60-7 |
| Nom IUPAC | sodium bis(acetyloxy)boranuidyl acetate |
| Clé InChI | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
| SMILES | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O |
| Formule moléculaire | C6H10BNaO6 |
| CAS | 198470-85-8 |
|---|
Thermo Scientific Chemicals Betamethasone sodium phosphate
CAS: 151-73-5 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Clé InChI: PLCQGRYPOISRTQ-LWCNAHDDSA-L Nom IUPAC: disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
| Poids moléculaire (g/mol) | 516.41 |
|---|---|
| CAS | 151-73-5 |
| Nom IUPAC | disodium (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| Clé InChI | PLCQGRYPOISRTQ-LWCNAHDDSA-L |
| SMILES | [Na+].[Na+].C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O |
| Formule moléculaire | C22H28FNa2O8P |
Dantrolene sodium salt
CAS: 14663-23-1 Formule moléculaire: C14H12N4NaO5 Poids moléculaire (g/mol): 339.263 Numéro MDL: MFCD00079130 Clé InChI: XHONPQLVCHTEDY-YVCISUPJSA-N CID PubChem: 131674048 Nom IUPAC: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
| Poids moléculaire (g/mol) | 339.263 |
|---|---|
| Numéro MDL | MFCD00079130 |
| CAS | 14663-23-1 |
| CID PubChem | 131674048 |
| Nom IUPAC | molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium |
| Clé InChI | XHONPQLVCHTEDY-YVCISUPJSA-N |
| SMILES | [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na] |
| Formule moléculaire | C14H12N4NaO5 |
Thermo Scientific Chemicals Nafcillin sodium salt
CAS: 985-16-0 Formule moléculaire: C21H21N2NaO5S Poids moléculaire (g/mol): 436.46 Numéro MDL: MFCD00056863 Clé InChI: AYAPZOUDXCDGIF-FRFVDRIFSA-M Synonyme: 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r CID PubChem: 131675018 Nom IUPAC: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
| Poids moléculaire (g/mol) | 436.46 |
|---|---|
| Synonyme | 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r |
| Numéro MDL | MFCD00056863 |
| CAS | 985-16-0 |
| CID PubChem | 131675018 |
| Nom IUPAC | (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
| Clé InChI | AYAPZOUDXCDGIF-FRFVDRIFSA-M |
| SMILES | [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O |
| Formule moléculaire | C21H21N2NaO5S |
| Numéro MDL | MFCD00130611 |
|---|---|
| CAS | 1302-78-9 |
Sulfobromophthalein sodium hydrate
CAS: 123359-42-2 Formule moléculaire: C20H8Br4Na2O10S2 Poids moléculaire (g/mol): 837.99 Numéro MDL: MFCD16556312 Clé InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonyme: disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate CID PubChem: 16211419 Nom IUPAC: disodium;2-hydroxy-5-[(E)-(4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene)-(2,3,4,5-tetrabromo-6-carboxyphenyl)methyl]benzenesulfonate SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC=C(O)C(=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 837.99 |
|---|---|
| Synonyme | disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate |
| Numéro MDL | MFCD16556312 |
| CAS | 123359-42-2 |
| CID PubChem | 16211419 |
| Nom IUPAC | disodium;2-hydroxy-5-[(E)-(4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene)-(2,3,4,5-tetrabromo-6-carboxyphenyl)methyl]benzenesulfonate |
| Clé InChI | GHAFORRTMVIXHS-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC=C(O)C(=C1)S([O-])(=O)=O |
| Formule moléculaire | C20H8Br4Na2O10S2 |
Moxalactam sodium salt
CAS: 64953-12-4 Formule moléculaire: C20H18N6Na2O9S Poids moléculaire (g/mol): 564.44 Clé InChI: GRIXGZQULWMCLU-UHFFFAOYNA-L Nom IUPAC: disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O
| Poids moléculaire (g/mol) | 564.44 |
|---|---|
| CAS | 64953-12-4 |
| Nom IUPAC | disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Clé InChI | GRIXGZQULWMCLU-UHFFFAOYNA-L |
| SMILES | [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O |
| Formule moléculaire | C20H18N6Na2O9S |
Sodium bis(trifluoromethylsulfonyl)imide
CAS: 91742-21-1 Formule moléculaire: C2HF6NNaO4S2 Poids moléculaire (g/mol): 304.133 Numéro MDL: MFCD14156021 Clé InChI: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonyme: Sodium triflimide; Sodium trifluoromethanesulfonimide CID PubChem: 131887538 Nom IUPAC: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
| Poids moléculaire (g/mol) | 304.133 |
|---|---|
| Synonyme | Sodium triflimide; Sodium trifluoromethanesulfonimide |
| Numéro MDL | MFCD14156021 |
| CAS | 91742-21-1 |
| CID PubChem | 131887538 |
| Nom IUPAC | sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| Clé InChI | QXZNUMVOKMLCEX-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na] |
| Formule moléculaire | C2HF6NNaO4S2 |
Thermo Scientific Chemicals Ibandronate sodium salt monohydrate
CAS: 138926-19-9 Formule moléculaire: C9H24NNaO8P2 Poids moléculaire (g/mol): 359.23 Clé InChI: VBDRTGFACFYFCT-UHFFFAOYNA-M Nom IUPAC: sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
| Poids moléculaire (g/mol) | 359.23 |
|---|---|
| CAS | 138926-19-9 |
| Nom IUPAC | sodium hydrate hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate |
| Clé InChI | VBDRTGFACFYFCT-UHFFFAOYNA-M |
| SMILES | O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O |
| Formule moléculaire | C9H24NNaO8P2 |
Dicloxacillin sodium salt monohydrate
CAS: 13412-64-1 Formule moléculaire: C19H21Cl2N3NaO6S Poids moléculaire (g/mol): 513.342 Numéro MDL: MFCD00056865 Clé InChI: ASMFXKXNAWVTAY-MBGFYOAHSA-N CID PubChem: 131673926 Nom IUPAC: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
| Poids moléculaire (g/mol) | 513.342 |
|---|---|
| Numéro MDL | MFCD00056865 |
| CAS | 13412-64-1 |
| CID PubChem | 131673926 |
| Nom IUPAC | (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate |
| Clé InChI | ASMFXKXNAWVTAY-MBGFYOAHSA-N |
| SMILES | [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na] |
| Formule moléculaire | C19H21Cl2N3NaO6S |
Sulforhodamine B sodium salt
CAS: 3520-42-1 Formule moléculaire: C29H33N2NaO7S2 Poids moléculaire (g/mol): 608.70 Numéro MDL: MFCD00010180 Clé InChI: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonyme: C.I. 45100; Kiton Red S CID PubChem: 131852807 Nom IUPAC: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
| Poids moléculaire (g/mol) | 608.70 |
|---|---|
| Synonyme | C.I. 45100; Kiton Red S |
| Numéro MDL | MFCD00010180 |
| CAS | 3520-42-1 |
| CID PubChem | 131852807 |
| Nom IUPAC | 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate;sodium |
| Clé InChI | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
| SMILES | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
| Formule moléculaire | C29H33N2NaO7S2 |