Antibiotics
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Antibiotics
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Filtered Search Results
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Gibco™ Gentamicin (10 mg/mL)
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Gentamicin (10 mg/mL)
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Content And Storage | 15 to 30°C |
---|---|
Product Type | Antibiotic |
Form | Liquid |
Shelf Life | 24 Months |
Concentration | 10 mg/mL |
Certifications/Compliance | ISO 13485, cGMP, FDA |
For Use With (Application) | Mammalian cell culture, prevention of cell culture contamination |
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene
Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™
CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: 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]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
PubChem CID | 131673879 |
---|---|
CAS | 69-52-3 |
Molecular Weight (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 |
IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
Molecular Formula | C16H21N3NaO4S |
Gibco™ Penicillin-Streptomycin (10,000 U/mL)
Greener Choice Product
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For prevention of bacterial contamination of cell cultures due to their effective combined action against gram-positive and gram-negative bacteria
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Product Type | Antibiotic |
---|---|
Form | Liquid |
Shelf Life | 12 Months |
Concentration | 100 X |
For Use With (Application) | Prevention of Cell Culture Contamination |
Sterility | Sterile-filtered |
Ampicillin, Thermo Scientific Chemicals
CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
PubChem CID | 6249 |
---|---|
CAS | 69-53-4 |
Molecular Weight (g/mol) | 349.405 |
ChEBI | CHEBI:28971 |
MDL Number | MFCD00005175 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C |
IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | AVKUERGKIZMTKX-NJBDSQKTSA-N |
Molecular Formula | C16H19N3O4S |
Gibco™ Antibiotic-Antimycotic (100X)
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Solution contains penicillin, streptomycin, and Gibco Amphotericin B to prevent cell culture contamination.
Product Type | Antibiotic-Antimycotic |
---|---|
Form | Liquid |
Culture Type | Mammalian Cell Culture |
Shelf Life | 12 Months |
Concentration | 100 X |
Sterility | Sterile-filtered |
Bleomycin sulfate, Thermo Scientific Chemicals
CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
PubChem CID | 131664136 |
---|---|
CAS | 9041-93-4 |
Molecular Weight (g/mol) | 1512.619 |
MDL Number | MFCD00070310 |
SMILES | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
IUPAC Name | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
InChI Key | WUIABRMSWOKTOF-UHFFFAOYSA-N |
Molecular Formula | C55H85N17O25S4 |
Staurosporine, 99+%, Thermo Scientific Chemicals
CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
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PubChem CID | 49831000 |
---|---|
CAS | 62996-74-1 |
Molecular Weight (g/mol) | 466.541 |
MDL Number | MFCD00077402 |
SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
Synonym | Antibiotic AM-2282 |
InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
Molecular Formula | C28H26N4O3 |
Antimycin A, Thermo Scientific Chemicals
CAS: 1397-94-0 Molecular Formula: C28H40N2O9 Molecular Weight (g/mol): 548.633 MDL Number: MFCD01779723 InChI Key: UIFFUZWRFRDZJC-RBVQMQRASA-N PubChem CID: 16218979 IUPAC Name: [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
PubChem CID | 16218979 |
---|---|
CAS | 1397-94-0 |
Molecular Weight (g/mol) | 548.633 |
MDL Number | MFCD01779723 |
SMILES | CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C |
IUPAC Name | [(2R,3S,6S,7R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate |
InChI Key | UIFFUZWRFRDZJC-RBVQMQRASA-N |
Molecular Formula | C28H40N2O9 |
Hyaluronic acid sodium salt, Streptococcus equi, 91%, Thermo Scientific Chemicals
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
CAS | 9067-32-7 |
---|---|
Molecular Weight (g/mol) | 417.30 |
MDL Number | MFCD00875848 |
SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
IUPAC Name | Sodium hyaluronate |
InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
Molecular Formula | (C14H20NO11Na)n |
Thermo Scientific Chemicals Actinomycin D, 93%
CAS: 50-76-0 Molecular Formula: C62H86N12O16 Molecular Weight (g/mol): 1255.438 MDL Number: MFCD00005033 InChI Key: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin PubChem CID: 131954673 IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
PubChem CID | 131954673 |
---|---|
CAS | 50-76-0 |
Molecular Weight (g/mol) | 1255.438 |
MDL Number | MFCD00005033 |
SMILES | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C |
Synonym | Dactinomycin |
IUPAC Name | 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, |
InChI Key | RJURFGZVJUQBHK-HUZQGMAJSA-N |
Molecular Formula | C62H86N12O16 |
Erythromycin, Cell Culture Grade, Thermo Scientific Chemicals
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 SMILES: 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
PubChem CID | 12560 |
---|---|
CAS | 114-07-8 |
Molecular Weight (g/mol) | 733.94 |
ChEBI | CHEBI:42355 |
MDL Number | MFCD00084654 |
SMILES | 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 |
InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
Molecular Formula | C37H67NO13 |
N-Butyldeoxynojirimycin, 98%, Thermo Scientific Chemicals
CAS: 72599-27-0 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.28 MDL Number: MFCD00272581 InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N PubChem CID: 51634 ChEBI: CHEBI:50381 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
PubChem CID | 51634 |
---|---|
CAS | 72599-27-0 |
Molecular Weight (g/mol) | 219.28 |
ChEBI | CHEBI:50381 |
MDL Number | MFCD00272581 |
SMILES | CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
IUPAC Name | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
InChI Key | UQRORFVVSGFNRO-UTINFBMNSA-N |
Molecular Formula | C10H21NO4 |
Thermo Scientific Chemicals Valinomycin, 90%
CAS: 2001-95-8 Molecular Formula: C54H90N6O18 Molecular Weight (g/mol): 1111.34 MDL Number: MFCD00005114 InChI Key: FCFNRCROJUBPLU-UYBNATROSA-N PubChem CID: 131668508 IUPAC Name: (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
PubChem CID | 131668508 |
---|---|
CAS | 2001-95-8 |
Molecular Weight (g/mol) | 1111.34 |
MDL Number | MFCD00005114 |
SMILES | CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C |
IUPAC Name | (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone |
InChI Key | FCFNRCROJUBPLU-UYBNATROSA-N |
Molecular Formula | C54H90N6O18 |