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Forbindelser og stoffer, der dræber eller bremser væksten af bakterier; anvendes som et middel til at forhindre bakteriel kontaminering i cellekulturer; forskellige formuleringer og mængder tilgængelige.
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1 – 15 af 29 Resultater
1

Ampicillin natriumsalt (krystallinsk pulver), Fisher BioReagents™

CAS: 69-52-3 Molekylær formel: C16H21N3NaO4S Molekylvægt (g/mol): 374.411 InChI nøgle: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC navn: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre;molekylært hydrogen;natrium SMIL: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

PubChem CID 131673879
Molekylvægt (g/mol) 374.411
CAS 69-52-3
Synonym Ampicillin
SMIL [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
IUPAC navn (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylsyre;molekylært hydrogen;natrium
InChI nøgle BSFVNXCYXDYHOD-ZQDFAFASSA-N
Molekylær formel C16H21N3NaO4S
2
Kampagner er tilgængelige

Carbenicillin (dinatriumsalt), Fisher BioReagents

CAS: 4800-94-6 Molekylær formel: C17H16N2Na2O6S Molekylvægt (g/mol): 422.36 MDL nummer: MFCD00077683 InChI nøgle: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC navn: dinatrium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat 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
Synonym α-Carboxybenzylpenicillin
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
IUPAC navn dinatrium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat
InChI nøgle RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molekylær formel C17H16N2Na2O6S
6

G418 Sulfat (hvidt til råhvidt pulver), Fisher BioReagents

CAS: 108321-42-2 Molekylær formel: C20H44N4O18S2 Molekylvægt (g/mol): 692.70 MDL nummer: MFCD00058314 InChI nøgle: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC navn: (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-m ethyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxan-3,4-diol; bis(svovlsyre) SMIL: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O

MDL nummer MFCD00058314
PubChem CID 134129582
Molekylvægt (g/mol) 692.70
CAS 108321-42-2
SMIL OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
IUPAC navn (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-m ethyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxan-3,4-diol; bis(svovlsyre)
InChI nøgle UHEPSJJJMTWUCP-KETIWVBHNA-N
Molekylær formel C20H44N4O18S2
8

Blasticidin S hydrochlorid (fra Streptomyces Griseochromogenes), Fisher BioReagents

CAS: 3-9-3513 Molekylær formel: C17H27ClN8O5 Molekylvægt (g/mol): 458.90 InChI nøgle: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC navn: (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylsyre;hydrochlorid SMIL: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl

PubChem CID 124080960
Molekylvægt (g/mol) 458.90
CAS 3-9-3513
Synonym BLA-S,Cytovirin
SMIL CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
IUPAC navn (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylsyre;hydrochlorid
InChI nøgle YQXYQOXRCNEATG-UHFFFAOYNA-N
Molekylær formel C17H27ClN8O5
11

Doxycyclinhydrochlorid (gult pulver), Fisher BioReagents™

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,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium; 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,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;
InChI nøgle VLUQVUWDECWBTL-UQVCFKGQSA-N
Molekylær formel C22H25ClN2O8
12

Thimerosal, Fisher BioReagents

CAS: 54-64-8 Molekylær formel: C9H9HgNaO2S Molekylvægt (g/mol): 404.81 MDL nummer: MFCD00013062 InChI nøgle: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: Sodium ethylmercurithiosalicylate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC navn: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMIL: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

MDL nummer MFCD00013062
PubChem CID 16684434
Molekylvægt (g/mol) 404.81
CAS 54-64-8
ChEBI CHEBI:9546
Synonym Sodium ethylmercurithiosalicylate
SMIL [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
IUPAC navn sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI nøgle RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molekylær formel C9H9HgNaO2S
13

Rifampicin, Fisher BioReagents™

CAS: 13292-46-1 Molekylær formel: C43H58N4O12 Molekylvægt (g/mol): 822.953 InChI nøgle: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rif PubChem CID: 131839595 SMIL: 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
Molekylvægt (g/mol) 822.953
CAS 13292-46-1
Synonym Rif
SMIL 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
InChI nøgle FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molekylær formel C43H58N4O12