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Résultats de la recherche filtrée
Metronidazole, 50 mg/ml in 0.1N HCl, sterile-filtered
CAS: 443-48-1 Formule moléculaire: C6H9N3O3 Poids moléculaire (g/mol): 171.156 Numéro MDL: MFCD00009750 Clé InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N CID PubChem: 4173 ChEBI: CHEBI:6909 Nom IUPAC: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 171.156 |
|---|---|
| Numéro MDL | MFCD00009750 |
| CAS | 443-48-1 |
| CID PubChem | 4173 |
| ChEBI | CHEBI:6909 |
| Nom IUPAC | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| Clé InChI | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Formule moléculaire | C6H9N3O3 |
Thermo Scientific Chemicals Kanamycin, 50 mg/ml in distilled water, sterile-filtered
CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070289 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 582.575 |
|---|---|
| Numéro MDL | MFCD00070289 |
| CAS | 25389-94-0 |
| CID PubChem | 134129479 |
| Nom IUPAC | (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid |
| Clé InChI | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
| SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O |
| Formule moléculaire | C18H38N4O15S |
| Numéro MDL | MFCD00065709 |
|---|---|
| CAS | 11089-65-9 |
Rifampin, 50 mg/ml in DMSO, sterile-filtered
CAS: 13292-46-1 Formule moléculaire: C43H58N4O12 Poids moléculaire (g/mol): 822.953 Numéro MDL: MFCD00151389 Clé InChI: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonyme: Rifampicin, 50 mg/ml in DMSO, sterile-filtered CID PubChem: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
| Poids moléculaire (g/mol) | 822.953 |
|---|---|
| Synonyme | Rifampicin, 50 mg/ml in DMSO, sterile-filtered |
| Numéro MDL | MFCD00151389 |
| CAS | 13292-46-1 |
| CID PubChem | 131839595 |
| Clé InChI | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
| SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
| Formule moléculaire | C43H58N4O12 |
Thermo Scientific Chemicals Anisomycin, 10 mg/ml in DMSO, sterile-filtered
CAS: 22862-76-6 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00077650 Clé InChI: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonyme: Flagecidin CID PubChem: 253602 ChEBI: CHEBI:338412 Nom IUPAC: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
| Poids moléculaire (g/mol) | 265.31 |
|---|---|
| Synonyme | Flagecidin |
| Numéro MDL | MFCD00077650 |
| CAS | 22862-76-6 |
| CID PubChem | 253602 |
| ChEBI | CHEBI:338412 |
| Nom IUPAC | (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate |
| Clé InChI | YKJYKKNCCRKFSL-BFHYXJOUSA-N |
| SMILES | COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1 |
| Formule moléculaire | C14H19NO4 |
Miconazole, 10mg/mL in DMSO, sterile-filtered, Thermo Scientific™
CAS: 22916-47-8 Formule moléculaire: C18H14Cl4N2O Poids moléculaire (g/mol): 416.12 Numéro MDL: MFCD00216019 Clé InChI: BYBLEWFAAKGYCD-UHFFFAOYNA-N CID PubChem: 4189 ChEBI: CHEBI:82892 Nom IUPAC: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 416.12 |
|---|---|
| Numéro MDL | MFCD00216019 |
| CAS | 22916-47-8 |
| CID PubChem | 4189 |
| ChEBI | CHEBI:82892 |
| Nom IUPAC | 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole |
| Clé InChI | BYBLEWFAAKGYCD-UHFFFAOYNA-N |
| SMILES | ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1 |
| Formule moléculaire | C18H14Cl4N2O |
Thermo Scientific Chemicals Doxycycline hydrochloride, 20 mg/ml in distilled water, sterile-filtered
CAS: 10592-13-9 Formule moléculaire: C22H25ClN2O8 Poids moléculaire (g/mol): 480.90 Numéro MDL: MFCD03427564 Clé InChI: VLUQVUWDECWBTL-UQVCFKGQSA-N CID PubChem: 54706018 Nom IUPAC: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
| Poids moléculaire (g/mol) | 480.90 |
|---|---|
| Numéro MDL | MFCD03427564 |
| CAS | 10592-13-9 |
| CID PubChem | 54706018 |
| Nom IUPAC | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride |
| Clé InChI | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| SMILES | [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12 |
| Formule moléculaire | C22H25ClN2O8 |
Thermo Scientific Chemicals Neomycin sulfate, 50 mg/ml in distilled water, sterile-filtered
CAS: 1405-10-3 Formule moléculaire: C23H48N6O17S Poids moléculaire (g/mol): 712.72 Numéro MDL: MFCD29905465 Clé InChI: OIXVKQDWLFHVGR-DJUBFIBWNA-N CID PubChem: 124080932 Nom IUPAC: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
| Poids moléculaire (g/mol) | 712.72 |
|---|---|
| Numéro MDL | MFCD29905465 |
| CAS | 1405-10-3 |
| CID PubChem | 124080932 |
| Nom IUPAC | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
| Clé InChI | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
| SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
| Formule moléculaire | C23H48N6O17S |
Hygromycin B, 50 mg/ml in distilled water, sterile-filtered
CAS: 31282-04-9 Formule moléculaire: C20H37N3O13 Poids moléculaire (g/mol): 527.524 Numéro MDL: MFCD06795479 Clé InChI: GRRNUXAQVGOGFE-BBMONYMYSA-N CID PubChem: 134129613 Nom IUPAC: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
| Poids moléculaire (g/mol) | 527.524 |
|---|---|
| Numéro MDL | MFCD06795479 |
| CAS | 31282-04-9 |
| CID PubChem | 134129613 |
| Nom IUPAC | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
| Clé InChI | GRRNUXAQVGOGFE-BBMONYMYSA-N |
| SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
| Formule moléculaire | C20H37N3O13 |
Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered
CAS: 58-58-2 Formule moléculaire: C22H31Cl2N7O5 Poids moléculaire (g/mol): 544.43 Numéro MDL: MFCD00150080 Clé InChI: MKSVFGKWZLUTTO-MLYJQVMKNA-N CID PubChem: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
| Poids moléculaire (g/mol) | 544.43 |
|---|---|
| Numéro MDL | MFCD00150080 |
| CAS | 58-58-2 |
| CID PubChem | 439530 |
| ChEBI | CHEBI:17939 |
| Clé InChI | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
| Formule moléculaire | C22H31Cl2N7O5 |
Bafilomycin A1, 0.1 mg/ml in DMSO, sterile-filtered
CAS: 88899-55-2 Formule moléculaire: C35H58O9 Poids moléculaire (g/mol): 622.84 Numéro MDL: MFCD06795130 Clé InChI: XDHNQDDQEHDUTM-XRCNURIOSA-N CID PubChem: 133268469 Nom IUPAC: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
| Poids moléculaire (g/mol) | 622.84 |
|---|---|
| Numéro MDL | MFCD06795130 |
| CAS | 88899-55-2 |
| CID PubChem | 133268469 |
| Nom IUPAC | (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
| Clé InChI | XDHNQDDQEHDUTM-XRCNURIOSA-N |
| SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C |
| Formule moléculaire | C35H58O9 |
Novobiocin sodium salt, 20 mg/ml in distilled water, sterile-filtered
CAS: 1476-53-5 Formule moléculaire: C31H35N2NaO11 Poids moléculaire (g/mol): 634.61 Numéro MDL: MFCD00066541,MFCD00066541 Clé InChI: AXOUUAINTJNFRS-UHFFFAOYNA-N CID PubChem: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
| Poids moléculaire (g/mol) | 634.61 |
|---|---|
| Numéro MDL | MFCD00066541,MFCD00066541 |
| CAS | 1476-53-5 |
| CID PubChem | 131673945 |
| Clé InChI | AXOUUAINTJNFRS-UHFFFAOYNA-N |
| SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
| Formule moléculaire | C31H35N2NaO11 |
Thermo Scientific Chemicals Carbenicillin disodium salt, 50 mg/ml in distilled water, sterile-filtered
CAS: 4800-94-6 Formule moléculaire: C17H16N2Na2O6S Poids moléculaire (g/mol): 422.36 Numéro MDL: MFCD00077683 Clé InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L CID PubChem: 20933 ChEBI: CHEBI:34609 Nom IUPAC: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| Poids moléculaire (g/mol) | 422.36 |
|---|---|
| Numéro MDL | MFCD00077683 |
| CAS | 4800-94-6 |
| CID PubChem | 20933 |
| ChEBI | CHEBI:34609 |
| Nom IUPAC | disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Clé InChI | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| SMILES | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Formule moléculaire | C17H16N2Na2O6S |
Nystatin, 10 mg/ml in methanol, sterile-filtered, Thermo Scientific Chemicals
CAS: 1400-61-9 Formule moléculaire: C47H75NO17 Poids moléculaire (g/mol): 926.107 Numéro MDL: MFCD00036240 Clé InChI: VQOXZBDYSJBXMA-AWCIUYGFSA-N CID PubChem: 133640190 Nom IUPAC: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
| Poids moléculaire (g/mol) | 926.107 |
|---|---|
| Numéro MDL | MFCD00036240 |
| CAS | 1400-61-9 |
| CID PubChem | 133640190 |
| Nom IUPAC | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb |
| Clé InChI | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| SMILES | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| Formule moléculaire | C47H75NO17 |
Kasugamycin, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 19408-46-9 Formule moléculaire: C14H26ClN3O9 Poids moléculaire (g/mol): 415.824 Numéro MDL: MFCD00058459 Clé InChI: ZDRBJJNXJOSCLR-YZKQBBCCSA-N CID PubChem: 66765861 Nom IUPAC: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride SMILES: [H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-]
| Poids moléculaire (g/mol) | 415.824 |
|---|---|
| Numéro MDL | MFCD00058459 |
| CAS | 19408-46-9 |
| CID PubChem | 66765861 |
| Nom IUPAC | 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride |
| Clé InChI | ZDRBJJNXJOSCLR-YZKQBBCCSA-N |
| SMILES | [H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-] |
| Formule moléculaire | C14H26ClN3O9 |