Filtered Search Results
Sulfadiazine, 98%
CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5215 |
|---|---|
| CAS | 68-35-9 |
| Molecular Weight (g/mol) | 250.276 |
| ChEBI | CHEBI:9328 |
| MDL Number | MFCD00006065 |
| SMILES | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
| IUPAC Name | 4-amino-N-pyrimidin-2-ylbenzenesulfonamide |
| InChI Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O2S |
Sulfanilamide, 98%
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.202 |
| ChEBI | CHEBI:45373 |
| MDL Number | MFCD00007939 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
(1-Hexadecyl)pyridinium chloride monohydrate, 98%
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
Sulfathiazole, 98+%
CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| PubChem CID | 5340 |
|---|---|
| CAS | 72-14-0 |
| Molecular Weight (g/mol) | 255.31 |
| ChEBI | CHEBI:9337 |
| MDL Number | MFCD00005319 |
| SMILES | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
| IUPAC Name | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| InChI Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O2S2 |
Nitrofurantoin, 98%
CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
| PubChem CID | 6604200 |
|---|---|
| CAS | 67-20-9 |
| Molecular Weight (g/mol) | 238.16 |
| ChEBI | CHEBI:71415 |
| MDL Number | MFCD00003224 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
| Synonym | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
| IUPAC Name | 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione |
| InChI Key | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
| Molecular Formula | C8H6N4O5 |
Nalidixic acid, 99%
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| MDL Number | MFCD00006884 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
Thermo Scientific Chemicals Rifampin, Molecular Biology Reagent
CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 MDL Number: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin PubChem CID: 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
| PubChem CID | 131839595 |
|---|---|
| CAS | 13292-46-1 |
| Molecular Weight (g/mol) | 822.953 |
| MDL Number | MFCD00151389 |
| 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 |
| Synonym | Rifampicin |
| InChI Key | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
| Molecular Formula | C43H58N4O12 |
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 |
Kanamycin monosulfate
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC Name: (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
| PubChem CID | 134129479 |
|---|---|
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| MDL Number | MFCD00070253 |
| 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 |
| Synonym | Kanamycin A |
| IUPAC Name | (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 |
| InChI Key | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
| Molecular Formula | C18H38N4O15S |
| CAS | 1264-72-8 |
|---|---|
| MDL Number | MFCD00146495 |
| Synonym | Polymyxin E |
Ampicillin
CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
| PubChem CID | 6249 |
|---|---|
| CAS | 69-53-4 |
| Molecular Weight (g/mol) | 349.405 |
| ChEBI | CHEBI:28971 |
| MDL Number | MFCD00005175 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C |
| IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChI Key | AVKUERGKIZMTKX-NJBDSQKTSA-N |
| Molecular Formula | C16H19N3O4S |
Enoxacin
CAS: 74011-58-8 Molecular Formula: C15H17FN4O3 Molecular Weight (g/mol): 320.324 MDL Number: MFCD00133308 InChI Key: IDYZIJYBMGIQMJ-UHFFFAOYSA-N Synonym: Penetrex™ The Clorox Company; Bactidan PubChem CID: 3229 ChEBI: CHEBI:157175 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O
| PubChem CID | 3229 |
|---|---|
| CAS | 74011-58-8 |
| Molecular Weight (g/mol) | 320.324 |
| ChEBI | CHEBI:157175 |
| MDL Number | MFCD00133308 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O |
| Synonym | Penetrex™ The Clorox Company; Bactidan |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | IDYZIJYBMGIQMJ-UHFFFAOYSA-N |
| Molecular Formula | C15H17FN4O3 |
Carbenicillin disodium salt
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 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 |
| InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molecular Formula | C17H16N2Na2O6S |
Ofloxacin
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: Oflocet; Ofloxacine PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| MDL Number | MFCD00226105 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | Oflocet; Ofloxacine |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
Erythromycin, Cell Culture Grade
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| PubChem CID | 12560 |
|---|---|
| CAS | 114-07-8 |
| Molecular Weight (g/mol) | 733.94 |
| ChEBI | CHEBI:42355 |
| MDL Number | MFCD00084654 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molecular Formula | C37H67NO13 |