Antibiotika
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Filtrerede søgeresultater
Gibco™ Penicillin-Streptomycin (10.000 U/ml)
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Til forebyggelse af bakteriel kontaminering af cellekulturer på grund af deres effektive kombinerede virkning mod gram-positive og gram-negative bakterier
| Sterilitet | Sterilt filtreret |
|---|---|
| Steriliseringsmetode | Sterilfiltreret |
| Form | Væske |
| Produkttype | Antibiotika |
| Holdbarhed | 12 måneder |
| Koncentration | 100 X |
| Til brug med (applikation) | Forebyggelse af cellekulturkontamination |
Thermo Scientific Chemicals Vancomycinhydrochlorid, molekylærbiologigrad
CAS: 1404-93-9 Molekylær formel: C66H76Cl3N9O24 Molekylvægt (g/mol): 1485.72 MDL nummer: MFCD03613611,MFCD03613611 InChI nøgle: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC navn: 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-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid SMIL: 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
| MDL nummer | MFCD03613611,MFCD03613611 |
|---|---|
| PubChem CID | 124080918 |
| Molekylvægt (g/mol) | 1485.72 |
| CAS | 1404-93-9 |
| SMIL | 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 |
| IUPAC navn | 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-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid |
| InChI nøgle | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molekylær formel | C66H76Cl3N9O24 |
Gibco™ Gentamicin (50 mg/ml)
Vandopløseligt antibiotisk lægemiddel oprindeligt renset fra svampen Micromonospora purpurea
| Anbefalet opbevaring | Opbevaringsbetingelser: 15 °C til °30 C Forsendelsesbetingelser: Stuetemperatur Holdbarhed: 24 måneder fra fremstillingsdato |
|---|---|
| Type | Gentamicin |
| Valideret ansøgning | Prevention of Cell Culture Contamination |
| Forsendelsestilstand | Stuetemperatur |
| Koncentration | 50 mg/mL |
| Steril filtreret | Yes |
| Fysisk form | Væske |
Doxycyclin hydrochlorid, Thermo Scientific Chemicals
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,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, 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,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, |
| InChI nøgle | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molekylær formel | C22H25ClN2O8 |
| MDL nummer | MFCD00270181 |
|---|---|
| CAS | 1405-41-0 |
Ampicillin, Thermo Scientific Chemicals
CAS: 69-53-4 Molekylær formel: C16H19N3O4S Molekylvægt (g/mol): 349.405 MDL nummer: MFCD00005175 InChI nøgle: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 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 SMIL: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
| MDL nummer | MFCD00005175 |
|---|---|
| PubChem CID | 6249 |
| Molekylvægt (g/mol) | 349.405 |
| CAS | 69-53-4 |
| ChEBI | CHEBI:28971 |
| SMIL | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C |
| 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 |
| InChI nøgle | AVKUERGKIZMTKX-NJBDSQKTSA-N |
| Molekylær formel | C16H19N3O4S |
Gibco™ Tetracyclinhydrochlorid
Tetracyclin er et gult, lugtfrit, krystallinsk pulver, der bruges som et middel til at aktivere genekspression fra et inducerbart ekspressionsplasmid i konstruerede celler, der udtrykker tetracyclin-repressorproteinet
Streptomycin sulfate, Cell Culture Reagent
CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 MDL nummer: MFCD00037023 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
| MDL nummer | MFCD00037023 |
|---|---|
| PubChem CID | 124080941 |
| 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 |
Gibco™ Penicillin-streptomycinopløsning (10.000 enheder ea.)
Penicillin-streptomycinopløsning (10.000 enheder ea.)
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Cyclosporin A, 98 %
CAS: 59865-13-3 Molekylær formel: C62H111N11O12 Molekylvægt (g/mol): 1202.64 MDL nummer: MFCD00274558 InChI nøgle: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 SMIL: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
| MDL nummer | MFCD00274558 |
|---|---|
| PubChem CID | 132274082 |
| Molekylvægt (g/mol) | 1202.64 |
| CAS | 59865-13-3 |
| SMIL | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
| InChI nøgle | PMATZTZNYRCHOR-IMVLJIQENA-N |
| Molekylær formel | C62H111N11O12 |
Cefotaxim natriumsalt, Thermo Scientific Chemicals
CAS: 64485-93-4 Molekylær formel: C16H16N5NaO7S2 Molekylvægt (g/mol): 477.44 MDL nummer: MFCD00079073 InChI nøgle: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC navn: 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-en-2-carboxylat-2-carboxylat SMIL: [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
| MDL nummer | MFCD00079073 |
|---|---|
| PubChem CID | 88631411 |
| Molekylvægt (g/mol) | 477.44 |
| CAS | 64485-93-4 |
| SMIL | [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 |
| IUPAC navn | 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-en-2-carboxylat-2-carboxylat |
| InChI nøgle | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molekylær formel | C16H16N5NaO7S2 |
Erythromycin, ∽98%, MP Biomedicals™
CAS: 114-07-8 Molekylær formel: C37H67NO13 Molekylvægt (g/mol): 733.94 MDL nummer: MFCD00084654 InChI nøgle: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC navn: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMIL: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| MDL nummer | MFCD00084654 |
|---|---|
| PubChem CID | 12560 |
| Molekylvægt (g/mol) | 733.94 |
| CAS | 114-07-8 |
| ChEBI | CHEBI:42355 |
| SMIL | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| IUPAC navn | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione |
| InChI nøgle | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molekylær formel | C37H67NO13 |
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 |
|---|---|
| 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 |