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Filtered Search Results

CAS | 1405-41-0 |
---|
Oxytetracycline hydrochloride
CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
PubChem CID | 121235537 |
---|---|
CAS | 2058-46-0 |
Molecular Weight (g/mol) | 496.897 |
MDL Number | MFCD00135815 |
SMILES | CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl |
IUPAC Name | (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | UTAHTGPLLFLKGW-IFLJXUKPSA-N |
Molecular Formula | C22H25ClN2O9 |
Thermo Scientific Chemicals Tobramycin, 97%
CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
PubChem CID | 36294 |
---|---|
CAS | 32986-56-4 |
Molecular Weight (g/mol) | 467.52 |
ChEBI | CHEBI:28864 |
SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N |
IUPAC Name | (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol |
InChI Key | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
Molecular Formula | C18H37N5O9 |
CAS | 1264-72-8 |
---|
Phosphomycin Disodium Salt, MP Biomedicals
CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
PubChem CID | 16397688 |
---|---|
CAS | 26016-99-9 |
Molecular Weight (g/mol) | 182.02 |
MDL Number | MFCD00056853 |
SMILES | [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O |
IUPAC Name | disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate |
InChI Key | QZIQJIKUVJMTDG-JSTPYPERSA-L |
Molecular Formula | C3H5Na2O4P |
Thermo Scientific Chemicals Carbenicillin disodium salt, 50 mg/ml in distilled water, sterile-filtered
CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: 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
PubChem CID | 20933 |
---|---|
CAS | 4800-94-6 |
Molecular Weight (g/mol) | 422.36 |
ChEBI | CHEBI:34609 |
MDL Number | MFCD00077683 |
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 |
IUPAC Name | disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
Molecular Formula | C17H16N2Na2O6S |
Trimethoprim lactate, 98%
CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 3084396 |
---|---|
CAS | 23256-42-0 |
Molecular Weight (g/mol) | 380.401 |
MDL Number | MFCD00171722 |
SMILES | CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt |
IUPAC Name | 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IIZVTUWSIKTFKO-UHFFFAOYSA-N |
Molecular Formula | C17H24N4O6 |
Thermo Scientific Chemicals Amphotericin B, 85%
CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
PubChem CID | 134129663 |
---|---|
CAS | 1397-89-3 |
Molecular Weight (g/mol) | 924.09 |
MDL Number | MFCD00877763 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
Molecular Formula | C47H73NO17 |
Lincomycin hydrochloride
CAS: 859-18-7 Molecular Formula: C18H35ClN2O6S Molecular Weight (g/mol): 442.996 MDL Number: MFCD00058237 InChI Key: POUMFISTNHIPTI-OXVORJCQSA-N PubChem CID: 124080936 IUPAC Name: (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl
PubChem CID | 124080936 |
---|---|
CAS | 859-18-7 |
Molecular Weight (g/mol) | 442.996 |
MDL Number | MFCD00058237 |
SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl |
IUPAC Name | (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
InChI Key | POUMFISTNHIPTI-OXVORJCQSA-N |
Molecular Formula | C18H35ClN2O6S |
CAS | 1405-41-0 |
---|---|
MDL Number | MFCD00270181 |
Penicillin G Potassium Salt , MP Biomedical
Penicillin G Potassium Salt is a narrow spectrum antibiotic. It is the drug of choice for Streptococcus pneumoniae, groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridans group streptococci, and non-penicillinase producing staphylococcus.
Tetracycline hydrochloride, 96%
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
PubChem CID | 129628373 |
---|---|
CAS | 64-75-5 |
Molecular Weight (g/mol) | 480.898 |
MDL Number | MFCD00078142 |
SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
Molecular Formula | C22H25ClN2O8 |
Amphotericin B, Streptomyces nodosus
CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
PubChem CID | 134129663 |
---|---|
CAS | 1397-89-3 |
Molecular Weight (g/mol) | 924.09 |
MDL Number | MFCD00877763 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
IUPAC Name | (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid |
InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
Molecular Formula | C47H73NO17 |
Antimycin A
CAS: 1397-94-0 Molecular Formula: C28H40N2O9 Molecular Weight (g/mol): 548.633 MDL Number: MFCD01779723 InChI Key: UIFFUZWRFRDZJC-RBVQMQRASA-N PubChem CID: 16218979 IUPAC Name: [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
PubChem CID | 16218979 |
---|---|
CAS | 1397-94-0 |
Molecular Weight (g/mol) | 548.633 |
MDL Number | MFCD01779723 |
SMILES | CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C |
IUPAC Name | [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate |
InChI Key | UIFFUZWRFRDZJC-RBVQMQRASA-N |
Molecular Formula | C28H40N2O9 |