Antibiotika
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Filtrerade sökresultat
Ampicillin natriumsalt (kristallint pulver), Fisher BioReagents™
CAS: 69-52-3 Molekylformel: C16H21N3NaO4S Molekylvikt (g/mol): 374.411 InChI-nyckel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC-namn: (2S,5R,6R)-6-[[(2R)-2-amino-2-fenylacetyl]amino]-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra;molekylärt väte;natrium LEDER: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
| Molekylformel | C16H21N3NaO4S |
|---|---|
| PubChem CID | 131673879 |
| IUPAC-namn | (2S,5R,6R)-6-[[(2R)-2-amino-2-fenylacetyl]amino]-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra;molekylärt väte;natrium |
| CAS | 69-52-3 |
| InChI-nyckel | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| LEDER | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Molekylvikt (g/mol) | 374.411 |
| Synonym | Ampicillin |
Karbenicillin (dinatriumsalt), Fisher BioReagents
CAS: 4800-94-6 Molekylformel: C17H16N2Na2O6S Molekylvikt (g/mol): 422.36 MDL-nummer: MFCD00077683 InChI-nyckel: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-namn: dinatrium (2S,5R,6R)-6-(2-karboxylat-2-fenylacetamido)-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat LEDER: [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
| Molekylformel | C17H16N2Na2O6S |
|---|---|
| PubChem CID | 20933 |
| MDL-nummer | MFCD00077683 |
| IUPAC-namn | dinatrium (2S,5R,6R)-6-(2-karboxylat-2-fenylacetamido)-3,3-dimetyl-7-oxo-4-tia-1-azabicyklo[3.2.0]heptan-2-karboxylat |
| CAS | 4800-94-6 |
| InChI-nyckel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| LEDER | [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 |
| ChEBI | CHEBI:34609 |
| Molekylvikt (g/mol) | 422.36 |
| Synonym | α-Carboxybenzylpenicillin |
G418 Sulfate (vitt till benvitt pulver), Fisher BioReagents
CAS: 108321-42-2 Molekylformel: C20H44N4O18S2 Molekylvikt (g/mol): 692.70 MDL-nummer: MFCD00058314 InChI-nyckel: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC-namn: (2R,3S,4R,5R,6S)-5-amino-6-{[(lR,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxi-5-m etyl-4-(metylamino)oxan-2-yl]oxi}-2-hydroxicyklohexyl]oxi}-2-(1-hydroxietyl)oxan-3,4-diol; bis(svavelsyra) LEDER: 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
| Molekylformel | C20H44N4O18S2 |
|---|---|
| PubChem CID | 134129582 |
| MDL-nummer | MFCD00058314 |
| IUPAC-namn | (2R,3S,4R,5R,6S)-5-amino-6-{[(lR,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxi-5-m etyl-4-(metylamino)oxan-2-yl]oxi}-2-hydroxicyklohexyl]oxi}-2-(1-hydroxietyl)oxan-3,4-diol; bis(svavelsyra) |
| CAS | 108321-42-2 |
| InChI-nyckel | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 692.70 |
Doxycyklinhydroklorid (gult pulver), Fisher BioReagents™
CAS: 10592-13-9 Molekylformel: C22H25ClN2O8 Molekylvikt (g/mol): 480.90 MDL-nummer: MFCD03427564 InChI-nyckel: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC-namn: [(lS,4aR,llR,llaR,12S,12aR)-3-karbamoyl-4,4a,6,7,12-pentahydroxi-ll-metyl-2,5-dioxo-ll,lla,12,12a-tetrahydro-lH-tetracen-l-yl]-dimetylazanium; LEDER: [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
| Molekylformel | C22H25ClN2O8 |
|---|---|
| PubChem CID | 54706018 |
| MDL-nummer | MFCD03427564 |
| IUPAC-namn | [(lS,4aR,llR,llaR,12S,12aR)-3-karbamoyl-4,4a,6,7,12-pentahydroxi-ll-metyl-2,5-dioxo-ll,lla,12,12a-tetrahydro-lH-tetracen-l-yl]-dimetylazanium; |
| CAS | 10592-13-9 |
| InChI-nyckel | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 480.90 |
Blasticidin S hydroklorid (från Streptomyces Griseochromogenes), Fisher BioReagents
CAS: 3-9-3513 Molekylformel: C17H27ClN8O5 Molekylvikt (g/mol): 458.90 InChI-nyckel: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC-namn: (2R,3S,6S)-3-[[(3R)-3-amino-5-[karbamimidoyl(metyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-karboxylsyra;hydroklorid LEDER: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
| Molekylformel | C17H27ClN8O5 |
|---|---|
| PubChem CID | 124080960 |
| IUPAC-namn | (2R,3S,6S)-3-[[(3R)-3-amino-5-[karbamimidoyl(metyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-karboxylsyra;hydroklorid |
| CAS | 3-9-3513 |
| InChI-nyckel | YQXYQOXRCNEATG-UHFFFAOYNA-N |
| LEDER | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl |
| Molekylvikt (g/mol) | 458.90 |
| Synonym | BLA-S,Cytovirin |
Thimerosal, Fisher BioReagents
CAS: 54-64-8 Molekylformel: C9H9HgNaO2S Molekylvikt (g/mol): 404.81 MDL-nummer: MFCD00013062 InChI-nyckel: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: Sodium ethylmercurithiosalicylate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC-namn: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury LEDER: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
| Molekylformel | C9H9HgNaO2S |
|---|---|
| PubChem CID | 16684434 |
| MDL-nummer | MFCD00013062 |
| IUPAC-namn | sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury |
| CAS | 54-64-8 |
| InChI-nyckel | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
| LEDER | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
| ChEBI | CHEBI:9546 |
| Molekylvikt (g/mol) | 404.81 |
| Synonym | Sodium ethylmercurithiosalicylate |
Rifampicin, Fisher BioReagents™
CAS: 13292-46-1 Molekylformel: C43H58N4O12 Molekylvikt (g/mol): 822.953 InChI-nyckel: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rif PubChem CID: 131839595 LEDER: 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
| Molekylformel | C43H58N4O12 |
|---|---|
| PubChem CID | 131839595 |
| CAS | 13292-46-1 |
| InChI-nyckel | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 822.953 |
| Synonym | Rif |