
Thermo Scientific Chemicals Chloramphenicol, 98 %
CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: 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-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
InChI-Schlüssel | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
---|---|
IUPAC-Name | 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid |
PubChem CID | 5959 |
CAS | 56-75-7 |
ChEBI | CHEBI:17698 |
MDL-Nummer | MFCD00078159 |
Molekulargewicht (g/mol) | 323.126 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
Summenformel | C11H12Cl2N2O5 |
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-aminobenzolsulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
InChI-Schlüssel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-aminobenzolsulfonamid |
PubChem CID | 5333 |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
MDL-Nummer | MFCD00007939 |
Molekulargewicht (g/mol) | 172.202 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol |
Summenformel | C6H8N2O2S |
Hygromycin B, Thermo Scientific Chemicals
CAS: 31282-04-9 Summenformel: C20H37N3O13 Molekulargewicht (g/mol): 527.524 MDL-Nummer: MFCD06795479 InChI-Schlüssel: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC-Name: (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'-oxan]-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
InChI-Schlüssel | GRRNUXAQVGOGFE-BBMONYMYSA-N |
---|---|
IUPAC-Name | (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'-oxan]-3',4',5',7-tetrol |
PubChem CID | 134129613 |
CAS | 31282-04-9 |
MDL-Nummer | MFCD06795479 |
Molekulargewicht (g/mol) | 527.524 |
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 |
Summenformel | C20H37N3O13 |
Thermo Scientific Chemicals Cycloheximid, 95 %
CAS: 66-81-9 Summenformel: C15H23NO4 Molekulargewicht (g/mol): 281.35 MDL-Nummer: MFCD00082346 InChI-Schlüssel: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC-Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
InChI-Schlüssel | YPHMISFOHDHNIV-QTEFRXOUNA-N |
---|---|
IUPAC-Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
PubChem CID | 6197 |
CAS | 66-81-9 |
ChEBI | CHEBI:27641 |
MDL-Nummer | MFCD00082346 |
Molekulargewicht (g/mol) | 281.35 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
Summenformel | C15H23NO4 |
Kanamycinsulfat, UltraPure, Thermo Scientific Chemicals
CAS: 25389-94-0 Summenformel: C18H38N4O15S Molekulargewicht (g/mol): 582.575 MDL-Nummer: MFCD00070253 InChI-Schlüssel: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC-Name: (2 R,3 S,4 S,5 S,6 R)-2-(Aminomethyl)-6-[(1 R,2 S,3 S,4 R,6 S)-4,6-Diamino-3-[(2 S,3 R,4 S,5 R,6 R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)oxan-2-yl]Oxy-2-Hydroxycyclohexyl]Oxyoxane-3,4,5-Triol;Schwefelsäure 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
InChI-Schlüssel | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
---|---|
IUPAC-Name | (2 R,3 S,4 S,5 S,6 R)-2-(Aminomethyl)-6-[(1 R,2 S,3 S,4 R,6 S)-4,6-Diamino-3-[(2 S,3 R,4 S,5 R,6 R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)oxan-2-yl]Oxy-2-Hydroxycyclohexyl]Oxyoxane-3,4,5-Triol;Schwefelsäure |
PubChem CID | 134129479 |
CAS | 25389-94-0 |
MDL-Nummer | MFCD00070253 |
Molekulargewicht (g/mol) | 582.575 |
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 |
Summenformel | C18H38N4O15S |
Thermo Scientific Chemicals Mitomycin C, enthält 2 mg Mitomycin C und 48 mg NaCl
Mitomycin C (CAS-Nr. 50-07-7) ist ein Methylazirinopyrroloindoledion-Komplex, der aus dem Bakterium Streptomyces caespitosus und anderen Streptomyces-Bakterienarten isoliert wird.Es ist eine vielseitige und potente Verbindung mit antibiotischer Wirkung und kann einen potenziellen therapeutischen Wert bei der Behandlung von Krebs haben.
Puromycin, 10 mg/ml in destilliertem Wasser, steril filtriert, Thermo Scientific Chemicals
CAS: 58-58-2 Summenformel: C22H31Cl2N7O5 Molekulargewicht (g/mol): 544.43 MDL-Nummer: MFCD00150080 InChI-Schlüssel: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 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
InChI-Schlüssel | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
---|---|
PubChem CID | 439530 |
CAS | 58-58-2 |
ChEBI | CHEBI:17939 |
MDL-Nummer | MFCD00150080 |
Molekulargewicht (g/mol) | 544.43 |
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 |
Summenformel | C22H31Cl2N7O5 |
Benzalkoniumchlorid, Alkyl-Verteilung von C8H17 nach C16H33, Thermo Scientific Chemicals
CAS: 8001-54-5 Summenformel: C9H13ClN Molekulargewicht (g/mol): 170.66 MDL-Nummer: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride
CAS | 8001-54-5 |
---|---|
MDL-Nummer | MFCD00145757 |
Molekulargewicht (g/mol) | 170.66 |
Synonym | Alkyl-benzyl-dimethylammonium chloride |
Summenformel | C9H13ClN |
Thermo Scientific Chemicals Sulfanilamid 98 %
CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-Aminobenzensulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
InChI-Schlüssel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Aminobenzensulfonamid |
PubChem CID | 5333 |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
MDL-Nummer | MFCD00007939 |
Molekulargewicht (g/mol) | 172.202 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | 4-Aminobenzenesulfonamide |
Summenformel | C6H8N2O2S |
Thermo Scientific Chemicals Vancomycin-Hydrochlorid, molekularbiologische Qualität
CAS: 1404-93-9 Summenformel: C66H76Cl3N9O24 Molekulargewicht (g/mol): 1485.72 MDL-Nummer: MFCD03613611,MFCD03613611 InChI-Schlüssel: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC-Name: 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-dichloro-2,18,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carbonsäure Hydrochlorid SMILES: 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
InChI-Schlüssel | LCTORFDMHNKUSG-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 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-dichloro-2,18,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carbonsäure Hydrochlorid |
PubChem CID | 124080918 |
CAS | 1404-93-9 |
MDL-Nummer | MFCD03613611,MFCD03613611 |
Molekulargewicht (g/mol) | 1485.72 |
SMILES | 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 |
Summenformel | C66H76Cl3N9O24 |
Thermo Scientific Chemicals Streptomycin Sulfat
CAS: 3810-74-0 Summenformel: C42H84N14O36S3 Molekulargewicht (g/mol): 1457.376 InChI-Schlüssel: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC-Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)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-( SMILES: 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
InChI-Schlüssel | QTENRWWVYAAPBI-FFCQDDOVSA-N |
---|---|
IUPAC-Name | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)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-( |
PubChem CID | 124080941 |
CAS | 3810-74-0 |
Molekulargewicht (g/mol) | 1457.376 |
SMILES | 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 |
Summenformel | C42H84N14O36S3 |
Nalidixinsäure, 99.5 %, Thermo Scientific Chemicals
CAS: 389-08-2 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.24 MDL-Nummer: MFCD00006884 InChI-Schlüssel: 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-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
InChI-Schlüssel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure |
PubChem CID | 4421 |
CAS | 389-08-2 |
ChEBI | CHEBI:100147 |
MDL-Nummer | MFCD00006884 |
Molekulargewicht (g/mol) | 232.24 |
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 |
Summenformel | C12H12N2O3 |
Thermo Scientific Chemicals 4-Epitetracyclin Hydrochlorid, 'als sek. Standard verwendbar'
CAS: 23313-80-6 Summenformel: C22H24N2O8·HCl Molekulargewicht (g/mol): 480.89 MDL-Nummer: MFCD00865028 InChI-Schlüssel: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC-Name: (4R,4aS,5aS,6S,12aR)-4-(Dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
InChI-Schlüssel | YCIHPQHVWDULOY-DXDJYCPMSA-N |
---|---|
IUPAC-Name | (4R,4aS,5aS,6S,12aR)-4-(Dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid |
PubChem CID | 54686189 |
CAS | 23313-80-6 |
MDL-Nummer | MFCD00865028 |
Molekulargewicht (g/mol) | 480.89 |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl |
Synonym | 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride |
Summenformel | C22H24N2O8·HCl |
Thermo Scientific Chemicals Metronidazol, 99 %
CAS: 443-48-1 Summenformel: C6H9N3O3 Molekulargewicht (g/mol): 171.16 MDL-Nummer: MFCD00009750 InChI-Schlüssel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-Name: 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
InChI-Schlüssel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol |
PubChem CID | 4173 |
CAS | 443-48-1 |
ChEBI | CHEBI:6909 |
MDL-Nummer | MFCD00009750 |
Molekulargewicht (g/mol) | 171.16 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
Summenformel | C6H9N3O3 |
CAS | 1264-72-8 |
---|