
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 |
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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 Anhydrotetracyclin hydrochlorid, ''kan bruges som en sekundær standard''
CAS: 13803-65-1 Molekylær formel: C22H23ClN2O6 Molekylvægt (g/mol): 446.88 MDL nummer: MFCD00151453 InChI nøgle: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC navn: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracen-2-carboxamid;hydrochlorid SMIL: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

MDL nummer | MFCD00151453 |
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PubChem CID | 54710409 |
Molekylvægt (g/mol) | 446.88 |
CAS | 13803-65-1 |
Synonym | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
SMIL | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
IUPAC navn | (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracen-2-carboxamid;hydrochlorid |
InChI nøgle | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
Molekylær formel | C22H23ClN2O6 |
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 |
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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 |
Hygromycin B
CAS: 31282-04-9 Molekylær formel: C20H37N3O13 Molekylvægt (g/mol): 527.524 MDL nummer: MFCD06795479 InChI nøgle: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC navn: (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-am ino-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 SMIL: 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
MDL nummer | MFCD06795479 |
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PubChem CID | 134129613 |
Molekylvægt (g/mol) | 527.524 |
CAS | 31282-04-9 |
SMIL | 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 |
IUPAC navn | (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-am ino-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 |
InChI nøgle | GRRNUXAQVGOGFE-BBMONYMYSA-N |
Molekylær formel | C20H37N3O13 |
Thermo Scientific Chemicals Cycloheximid, 95 %
CAS: 66-81-9 Molekylær formel: C15H23NO4 Molekylvægt (g/mol): 281.35 MDL nummer: MFCD00082346 InChI nøgle: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC navn: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion SMIL: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
MDL nummer | MFCD00082346 |
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PubChem CID | 6197 |
Molekylvægt (g/mol) | 281.35 |
CAS | 66-81-9 |
ChEBI | CHEBI:27641 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
SMIL | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
IUPAC navn | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion |
InChI nøgle | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molekylær formel | C15H23NO4 |
Benzalkonium chloride, alkyl distribution from C8H17 to C16H33
CAS: 8001-54-5 Molekylær formel: C9H13ClN Molekylvægt (g/mol): 170.66 MDL nummer: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride
MDL nummer | MFCD00145757 |
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Molekylvægt (g/mol) | 170.66 |
CAS | 8001-54-5 |
Synonym | Alkyl-benzyl-dimethylammonium chloride |
Molekylær formel | C9H13ClN |
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 |
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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 |
Thermo Scientific Chemicals Doxycyclinhyklat, 98%
CAS: 24390-14-5 Molekylær formel: 0·5 C2H6O Molekylvægt (g/mol): 512.94 InChI nøgle: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC navn: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-carboxamid;ethanol;hydrochloriddihydrat; SMIL: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
PubChem CID | 131676157 |
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Molekylvægt (g/mol) | 512.94 |
CAS | 24390-14-5 |
Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |
SMIL | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
IUPAC navn | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-carboxamid;ethanol;hydrochloriddihydrat; |
InChI nøgle | ISZOFWGVNMFENH-YDLUHMIOSA-N |
Molekylær formel | 0·5 C2H6O |
Thermo Scientific Chemicals Streptomycinsulfat
CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 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
PubChem CID | 124080941 |
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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 |
Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered
CAS: 58-58-2 Molekylær formel: C22H31Cl2N7O5 Molekylvægt (g/mol): 544.43 MDL nummer: MFCD00150080 InChI nøgle: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 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 |
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PubChem CID | 439530 |
Molekylvægt (g/mol) | 544.43 |
CAS | 58-58-2 |
ChEBI | CHEBI:17939 |
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 |
Thermo Scientific Chemicals Mitomycin C, indeholder 2 mg Mitomycin C og 48 mg NaCl
Mitomycin C, CAS # 50-07-7, er et methylazirinopyrroloindoledion-kompleks isoleret fra bakterien Streptomyces caespitosus og andre Streptomyces bakteriearter. Det er en alsidig og potent forbindelse med antibiotisk aktivitet og kan have potentiel terapeutisk værdi i behandlingen af cancer.
Thermo Scientific Chemicals Amoxicillin, 96%
CAS: 26787-78-0 Molekylær formel: C16H19N3O5S Molekylvægt (g/mol): 365.404 InChI nøgle: LSQZJLSUYDQPKJ-NJBDSQKTSA-N PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
PubChem CID | 33613 |
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Molekylvægt (g/mol) | 365.404 |
CAS | 26787-78-0 |
ChEBI | CHEBI:2676 |
SMIL | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C |
IUPAC navn | (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre |
InChI nøgle | LSQZJLSUYDQPKJ-NJBDSQKTSA-N |
Molekylær formel | C16H19N3O5S |
Penicillin G sodium salt
CAS: 69-57-8 Molekylær formel: C16H17N2NaO4S Molekylvægt (g/mol): 356.372 MDL nummer: MFCD00069666 InChI nøgle: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC navn: natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
MDL nummer | MFCD00069666 |
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PubChem CID | 23668834 |
Molekylvægt (g/mol) | 356.372 |
CAS | 69-57-8 |
ChEBI | CHEBI:51765 |
Synonym | Benzylpenicillin sodium salt |
SMIL | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
IUPAC navn | natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
InChI nøgle | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
Molekylær formel | C16H17N2NaO4S |
Penicillin G potassium salt
CAS: 113-98-4 Molekylær formel: C33H36ClKN4O4S2 Molekylvægt (g/mol): 691.34 MDL nummer: MFCD00036193 InChI nøgle: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt; Potassium benzylpenicillinate PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC navn: kalium-[3-(2-chlor-10H-phenothiazin-10-yl)propyl]dimethylamin (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMIL: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
MDL nummer | MFCD00036193 |
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PubChem CID | 23664709 |
Molekylvægt (g/mol) | 691.34 |
CAS | 113-98-4 |
ChEBI | CHEBI:7963 |
Synonym | Benzylpenicillin potassium salt; Potassium benzylpenicillinate |
SMIL | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
IUPAC navn | kalium-[3-(2-chlor-10H-phenothiazin-10-yl)propyl]dimethylamin (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
InChI nøgle | HTQQVOYPSGNVPA-HBRCYENSSA-M |
Molekylær formel | C33H36ClKN4O4S2 |
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molekylær formel: C14H18N4O3 Molekylvægt (g/mol): 290.32 InChI nøgle: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC navn: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2,4-diamin SMIL: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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Molekylvægt (g/mol) | 290.32 |
CAS | 738-70-5 |
ChEBI | CHEBI:45924 |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
SMIL | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
IUPAC navn | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2,4-diamin |
InChI nøgle | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molekylær formel | C14H18N4O3 |