Antibiotika

Antibiotika
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Gibco™ Ampicillin, Natriumsalz, bestrahlt
Ampicillin ist ein Antibiotikum aus der Gruppe der Breitbandpenicilline.

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Fisher Bioreagents Carbenicillin (Dinatriumsalz), Fisher BioReagents
CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.36 MDL-Nummer: MFCD00077683 InChI-Schlüssel: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC-Name: Dinatrium-(2S,5R,6R)-6-(2-Carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [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-Schlüssel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
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IUPAC-Name | Dinatrium-(2S,5R,6R)-6-(2-Carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
PubChem CID | 20933 |
CAS | 4800-94-6 |
ChEBI | CHEBI:34609 |
MDL-Nummer | MFCD00077683 |
Molekulargewicht (g/mol) | 422.36 |
SMILES | [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 |
Synonym | α-Carboxybenzylpenicillin |
Summenformel | C17H16N2Na2O6S |
Fisher Bioreagents Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents
CAS: 69-52-3 Summenformel: C16H21N3NaO4S Molekulargewicht (g/mol): 374.411 InChI-Schlüssel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2 -phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]Heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
InChI-Schlüssel | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
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IUPAC-Name | (2S,5R,6R)-6-[[(2R)-2-amino-2 -phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]Heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium |
PubChem CID | 131673879 |
CAS | 69-52-3 |
Molekulargewicht (g/mol) | 374.411 |
SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
Synonym | Ampicillin |
Summenformel | C16H21N3NaO4S |
Thermo Scientific Chemicals Tazobactam Natriumsalz
CAS: 89785-84-2 Summenformel: C10H11N4NaO5S Molekulargewicht (g/mol): 322.27 InChI-Schlüssel: RFMIKMMOLPNEDG-LEFOPYBQSA-M IUPAC-Name: Natrium (2S,3S)-3-Methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4per-Thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [Na+].C[C@]1(CN2C=CN=N2)[C@@H](N2C(CC2=O)S1(=O)=O)C([O-])=O
InChI-Schlüssel | RFMIKMMOLPNEDG-LEFOPYBQSA-M |
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IUPAC-Name | Natrium (2S,3S)-3-Methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4per-Thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
CAS | 89785-84-2 |
Molekulargewicht (g/mol) | 322.27 |
SMILES | [Na+].C[C@]1(CN2C=CN=N2)[C@@H](N2C(CC2=O)S1(=O)=O)C([O-])=O |
Summenformel | C10H11N4NaO5S |
Thermo Scientific Chemicals Ceftriaxon-Natriumsalz-Hemiheptahydrat
CAS: 104376-79-6 Summenformel: C36H46N16Na4O21S6 Molekulargewicht (g/mol): 1323.17 MDL-Nummer: MFCD01750405,MFCD01750405,MFCD09749665 InChI-Schlüssel: RGDBKADCOSIOEV-MAODNAKNSA-J PubChem CID: 131843450 SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
InChI-Schlüssel | RGDBKADCOSIOEV-MAODNAKNSA-J |
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PubChem CID | 131843450 |
CAS | 104376-79-6 |
MDL-Nummer | MFCD01750405,MFCD01750405,MFCD09749665 |
Molekulargewicht (g/mol) | 1323.17 |
SMILES | O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
Summenformel | C36H46N16Na4O21S6 |
Thermo Scientific Chemicals Sulfamethazin-Natriumsalz
CAS: 1981-58-4 Molekulargewicht (g/mol): 300.31 MDL-Nummer: MFCD12352107 Synonym: Sulfadimidine sodium salt
CAS | 1981-58-4 |
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MDL-Nummer | MFCD12352107 |
Molekulargewicht (g/mol) | 300.31 |
Synonym | Sulfadimidine sodium salt |
Thermo Scientific Chemicals Cefoxitin-Natriumsalz, 94 %
CAS: 33564-30-6 Summenformel: C16H16N3NaO7S2 Molekulargewicht (g/mol): 449.428 InChI-Schlüssel: GNWUOVJNSFPWDD-XMZRARIVSA-M PubChem CID: 23667300 ChEBI: CHEBI:3501 IUPAC-Name: Natrium-(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]
InChI-Schlüssel | GNWUOVJNSFPWDD-XMZRARIVSA-M |
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IUPAC-Name | Natrium-(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat |
PubChem CID | 23667300 |
CAS | 33564-30-6 |
ChEBI | CHEBI:3501 |
Molekulargewicht (g/mol) | 449.428 |
SMILES | COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+] |
Summenformel | C16H16N3NaO7S2 |
Thermo Scientific Alfa Aesar Novobiocin-Natriumsalz, Thermo Scientific Chemicals
CAS: 1476-53-5 Summenformel: C31H35N2NaO11 Molekulargewicht (g/mol): 634.61 MDL-Nummer: MFCD00066541,MFCD00066541 InChI-Schlüssel: AXOUUAINTJNFRS-UHFFFAOYNA-N PubChem CID: 131673945 IUPAC-Name: Natrium 7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamido]-8-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-id SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
InChI-Schlüssel | AXOUUAINTJNFRS-UHFFFAOYNA-N |
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IUPAC-Name | Natrium 7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamido]-8-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-id |
PubChem CID | 131673945 |
CAS | 1476-53-5 |
MDL-Nummer | MFCD00066541,MFCD00066541 |
Molekulargewicht (g/mol) | 634.61 |
SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
Summenformel | C31H35N2NaO11 |
Thermo Scientific Alfa Aesar Carbenicillin-Dinatriumsalz, Thermo Scientific Chemicals
CAS: 4800-94-6 Summenformel: C17H16N2Na2O6S Molekulargewicht (g/mol): 422.36 MDL-Nummer: MFCD00077683 InChI-Schlüssel: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMILES: [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-Schlüssel | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
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PubChem CID | 20933 |
CAS | 4800-94-6 |
ChEBI | CHEBI:34609 |
MDL-Nummer | MFCD00077683 |
Molekulargewicht (g/mol) | 422.36 |
SMILES | [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 |
Summenformel | C17H16N2Na2O6S |
Thermo Scientific Chemicals Cloxacillin-Natriumsalz-Monohydrat
CAS: 7081-44-9 Summenformel: C19H19ClN3NaO6S Molekulargewicht (g/mol): 475.876 InChI-Schlüssel: KCUWTKOTPIUBRI-VICXVTCVSA-M PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC-Name: Natrium;(2S,5R,6R)-6-[[3-(2-chlorphenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure;hydrat SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
InChI-Schlüssel | KCUWTKOTPIUBRI-VICXVTCVSA-M |
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IUPAC-Name | Natrium;(2S,5R,6R)-6-[[3-(2-chlorphenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure;hydrat |
PubChem CID | 23675743 |
CAS | 7081-44-9 |
ChEBI | CHEBI:34978 |
Molekulargewicht (g/mol) | 475.876 |
SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+] |
Summenformel | C19H19ClN3NaO6S |
Thermo Scientific Chemicals Penicillin G-Natriumsalz, 98 %
CAS: 69-57-8 Summenformel: C16H17N2NaO4S Molekulargewicht (g/mol): 356.372 InChI-Schlüssel: FCPVYOBCFFNJFS-LQDWTQKMSA-M PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC-Name: Natrium; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-Phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
InChI-Schlüssel | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
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IUPAC-Name | Natrium; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-Phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
PubChem CID | 23668834 |
CAS | 69-57-8 |
ChEBI | CHEBI:51765 |
Molekulargewicht (g/mol) | 356.372 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
Summenformel | C16H17N2NaO4S |
Thermo Scientific Alfa Aesar Cefotaxim-Natriumsalz, Thermo Scientific Chemicals
CAS: 64485-93-4 Summenformel: C16H16N5NaO7S2 Molekulargewicht (g/mol): 477.44 MDL-Nummer: MFCD00079073 InChI-Schlüssel: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC-Name: 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-ene-2-carboxylat SMILES: [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
InChI-Schlüssel | AZZMGZXNTDTSME-JUZDKLSSSA-M |
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IUPAC-Name | 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-ene-2-carboxylat |
PubChem CID | 88631411 |
CAS | 64485-93-4 |
MDL-Nummer | MFCD00079073 |
Molekulargewicht (g/mol) | 477.44 |
SMILES | [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 |
Summenformel | C16H16N5NaO7S2 |
Thermo Scientific Chemicals Flucloxacillin, Natriumsalz, 98 %
CAS: 1847-24-1 Summenformel: C19H16ClFN3NaO5S Molekulargewicht (g/mol): 475.85 MDL-Nummer: MFCD01682108 InChI-Schlüssel: OTEANHMVDHZOPB-SLINCCQESA-M PubChem CID: 101643208 ChEBI: CHEBI:31615 SMILES: [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl
InChI-Schlüssel | OTEANHMVDHZOPB-SLINCCQESA-M |
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PubChem CID | 101643208 |
CAS | 1847-24-1 |
ChEBI | CHEBI:31615 |
MDL-Nummer | MFCD01682108 |
Molekulargewicht (g/mol) | 475.85 |
SMILES | [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl |
Summenformel | C19H16ClFN3NaO5S |
Thermo Scientific Chemicals Oxacillin-Natriumsalz, 95 %
CAS: 1173-88-2 Summenformel: C19H21N3NaO5S Molekulargewicht (g/mol): 426.443 InChI-Schlüssel: IFFSBWVMGGQKTD-VICXVTCVSA-N PubChem CID: 131673929 IUPAC-Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
InChI-Schlüssel | IFFSBWVMGGQKTD-VICXVTCVSA-N |
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IUPAC-Name | (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium |
PubChem CID | 131673929 |
CAS | 1173-88-2 |
Molekulargewicht (g/mol) | 426.443 |
SMILES | [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na] |
Summenformel | C19H21N3NaO5S |
Thermo Scientific Alfa Aesar Cefazolin Natriumsalz, Thermo Scientific Chemicals
CAS: 27164-46-1 Summenformel: C14H16N8NaO4S3 Molekulargewicht (g/mol): 479.504 MDL-Nummer: MFCD00056883 InChI-Schlüssel: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Cefamedin PubChem CID: 131673922 IUPAC-Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure; Molekularwasserstoff; Natrium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
InChI-Schlüssel | MTIAAUXSENDLGW-SLNAEPSVSA-N |
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IUPAC-Name | (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure; Molekularwasserstoff; Natrium |
PubChem CID | 131673922 |
CAS | 27164-46-1 |
MDL-Nummer | MFCD00056883 |
Molekulargewicht (g/mol) | 479.504 |
SMILES | [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na] |
Synonym | Cefamedin |
Summenformel | C14H16N8NaO4S3 |