Filtrerede søgeresultater
Clindamycin hydrochloride monohydrate
CAS: 58207-19-5 Molekylær formel: C18H34Cl2N2O5S Molekylvægt (g/mol): 461.439 MDL nummer: MFCD07793327 InChI nøgle: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC navn: (2S,4R)-N-[2-chlor-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidin-2-carboxamid;hydrochlorid SMIL: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| MDL nummer | MFCD07793327 |
|---|---|
| PubChem CID | 131632848 |
| Molekylvægt (g/mol) | 461.439 |
| CAS | 58207-19-5 |
| SMIL | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| IUPAC navn | (2S,4R)-N-[2-chlor-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidin-2-carboxamid;hydrochlorid |
| InChI nøgle | AUODDLQVRAJAJM-NFOLQJLNSA-N |
| Molekylær formel | C18H34Cl2N2O5S |
Carbenicillin dinatriumsalt, Thermo Scientific Chemicals
CAS: 4800-94-6 Molekylær formel: C17H16N2Na2O6S Molekylvægt (g/mol): 422.36 MDL nummer: MFCD00077683 InChI nøgle: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMIL: [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
| MDL nummer | MFCD00077683 |
|---|---|
| PubChem CID | 20933 |
| Molekylvægt (g/mol) | 422.36 |
| CAS | 4800-94-6 |
| ChEBI | CHEBI:34609 |
| SMIL | [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 nøgle | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molekylær formel | C17H16N2Na2O6S |
Doxycyclin hydrochlorid, Thermo Scientific Chemicals
CAS: 10592-13-9 Molekylær formel: C22H25ClN2O8 Molekylvægt (g/mol): 480.90 MDL nummer: MFCD03427564 InChI nøgle: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC navn: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, SMIL: [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
| MDL nummer | MFCD03427564 |
|---|---|
| PubChem CID | 54706018 |
| Molekylvægt (g/mol) | 480.90 |
| CAS | 10592-13-9 |
| SMIL | [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 |
| IUPAC navn | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, |
| InChI nøgle | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molekylær formel | C22H25ClN2O8 |
Thermo Scientific Chemicals D-Cycloserin, 98%
CAS: 68-41-7 Molekylær formel: C3H6N2O2 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005353 InChI nøgle: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC navn: (4R)-4-amino-1,2-oxazolidin-3-on SMIL: C1C(C(=O)NO1)N
| MDL nummer | MFCD00005353 |
|---|---|
| PubChem CID | 6234 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 68-41-7 |
| ChEBI | CHEBI:40009 |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
| SMIL | C1C(C(=O)NO1)N |
| IUPAC navn | (4R)-4-amino-1,2-oxazolidin-3-on |
| InChI nøgle | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| Molekylær formel | C3H6N2O2 |
Streptomycin sulfate, Cell Culture Reagent
CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 MDL nummer: MFCD00037023 InChI nøgle: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC navn: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( SMIL: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
| MDL nummer | MFCD00037023 |
|---|---|
| PubChem CID | 124080941 |
| Molekylvægt (g/mol) | 1457.376 |
| CAS | 3810-74-0 |
| SMIL | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
| IUPAC navn | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( |
| InChI nøgle | QTENRWWVYAAPBI-FFCQDDOVSA-N |
| Molekylær formel | C42H84N14O36S3 |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylær formel: C16H16N5NaO7S2 Molekylvægt (g/mol): 477.44 MDL nummer: MFCD00079073 InChI nøgle: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC navn: natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat SMIL: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| MDL nummer | MFCD00079073 |
|---|---|
| PubChem CID | 88631411 |
| Molekylvægt (g/mol) | 477.44 |
| CAS | 64485-93-4 |
| SMIL | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC navn | natrium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat-2-carboxylat |
| InChI nøgle | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molekylær formel | C16H16N5NaO7S2 |
Puromycin dihydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 58-58-2 Molekylær formel: C22H31Cl2N7O5 Molekylvægt (g/mol): 544.43 MDL nummer: MFCD00150080 InChI nøgle: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMIL: 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
| MDL nummer | MFCD00150080 |
|---|---|
| PubChem CID | 131632508 |
| Molekylvægt (g/mol) | 544.43 |
| CAS | 58-58-2 |
| SMIL | 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 |
| InChI nøgle | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| Molekylær formel | C22H31Cl2N7O5 |
Nalidixic acid, 99%
CAS: 389-08-2 Molekylær formel: C12H12N2O3 Molekylvægt (g/mol): 232.239 MDL nummer: MFCD00006884 InChI nøgle: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC navn: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| MDL nummer | MFCD00006884 |
|---|---|
| PubChem CID | 4421 |
| Molekylvægt (g/mol) | 232.239 |
| CAS | 389-08-2 |
| ChEBI | CHEBI:100147 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| SMIL | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| IUPAC navn | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre |
| InChI nøgle | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O3 |
Polymixin B sulfate, Cell Culture Reagent
CAS: 1405-20-5 Molekylær formel: C48H84N16O17S Molekylvægt (g/mol): 1189.36 MDL nummer: MFCD00131991 InChI nøgle: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMIL: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
| MDL nummer | MFCD00131991 |
|---|---|
| PubChem CID | 133109994 |
| Molekylvægt (g/mol) | 1189.36 |
| CAS | 1405-20-5 |
| SMIL | OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O |
| InChI nøgle | HNDFYNOVSOOGDU-UHFFFAOYNA-N |
| Molekylær formel | C48H84N16O17S |
Nalidixic acid sodium salt
CAS: 5-8-3374 Molekylær formel: C12H11N2NaO3 Molekylvægt (g/mol): 254.22 MDL nummer: MFCD00064376 InChI nøgle: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC navn: natrium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylat SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
| MDL nummer | MFCD00064376 |
|---|---|
| PubChem CID | 3864541 |
| Molekylvægt (g/mol) | 254.22 |
| CAS | 5-8-3374 |
| Synonym | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
| SMIL | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
| IUPAC navn | natrium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylat |
| InChI nøgle | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| Molekylær formel | C12H11N2NaO3 |
Ciprofloxacin, 98%
CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.347 MDL nummer: MFCD00185755 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
| MDL nummer | MFCD00185755 |
|---|---|
| PubChem CID | 2764 |
| Molekylvægt (g/mol) | 331.347 |
| CAS | 85721-33-1 |
| ChEBI | CHEBI:100241 |
| SMIL | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
| IUPAC navn | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre |
| InChI nøgle | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| Molekylær formel | C17H18FN3O3 |
| MDL nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
Sulfanilamid, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylær formel: C6H8N2O2S Molekylvægt (g/mol): 172.202 MDL nummer: MFCD00007939 InChI nøgle: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC navn: 4-aminobenzensulfonamid SMIL: C1=CC(=CC=C1N)S(=O)(=O)N
| MDL nummer | MFCD00007939 |
|---|---|
| PubChem CID | 5333 |
| Molekylvægt (g/mol) | 172.202 |
| CAS | 63-74-1 |
| ChEBI | CHEBI:45373 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| SMIL | C1=CC(=CC=C1N)S(=O)(=O)N |
| IUPAC navn | 4-aminobenzensulfonamid |
| InChI nøgle | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2S |
Thermo Scientific Chemicals Kloramfenikol, 98 %
CAS: 56-75-7 Molekylær formel: C11H12Cl2N2O5 Molekylvægt (g/mol): 323.126 MDL nummer: MFCD00078159 InChI nøgle: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC navn: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamid SMIL: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
| MDL nummer | MFCD00078159 |
|---|---|
| PubChem CID | 5959 |
| Molekylvægt (g/mol) | 323.126 |
| CAS | 56-75-7 |
| ChEBI | CHEBI:17698 |
| Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
| SMIL | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| IUPAC navn | 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamid |
| InChI nøgle | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| Molekylær formel | C11H12Cl2N2O5 |
Thermo Scientific Chemicals Vancomycinhydrochlorid, molekylærbiologigrad
CAS: 1404-93-9 Molekylær formel: C66H76Cl3N9O24 Molekylvægt (g/mol): 1485.72 MDL nummer: MFCD03613611,MFCD03613611 InChI nøgle: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC navn: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid SMIL: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
| MDL nummer | MFCD03613611,MFCD03613611 |
|---|---|
| PubChem CID | 124080918 |
| Molekylvægt (g/mol) | 1485.72 |
| CAS | 1404-93-9 |
| SMIL | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
| IUPAC navn | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid |
| InChI nøgle | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molekylær formel | C66H76Cl3N9O24 |