accessibility menu, dialog, popup

UserName

Cell Culture Reagents, Antibiotics and Supplements

Products designed for cell culture processes including, but not limited to dissociation, decontamination, and growth stimulation.
Antibiotics (46)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

fisher bioreagent water

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (3)

brands

  • (44)
  • (2)

Physical Form

  • (5)
  • (10)
  • (31)

Quantity

  • (12)
  • (1)
  • (1)
  • (3)
  • (3)
  • (7)
  • (1)
Show all

Type

  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Show all

Color

  • (2)
  • (4)
  • (4)
  • (23)
  • (4)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
Show all
1 – 15 of 29 results
1

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
2
Promotions Available

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 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

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
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
IUPAC Name disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
5

G418 Sulfate (White to Off-white Powder), Fisher BioReagents

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC Name: (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-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) SMILES: 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

PubChem CID 134129582
CAS 108321-42-2
Molecular Weight (g/mol) 692.70
MDL Number MFCD00058314
SMILES 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 Name (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-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid)
InChI Key UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula C20H44N4O18S2
7

Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents

CAS: 3-9-3513 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC Name: (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-carboxylic acid;hydrochloride SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl

PubChem CID 124080960
CAS 3-9-3513
Molecular Weight (g/mol) 458.90
SMILES CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
Synonym BLA-S,Cytovirin
IUPAC Name (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-carboxylic acid;hydrochloride
InChI Key YQXYQOXRCNEATG-UHFFFAOYNA-N
Molecular Formula C17H27ClN8O5
9

Doxycycline Hydrochloride (Yellow Powder), Fisher BioReagents™

CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: [(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;chloride SMILES: [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

PubChem CID 54706018
CAS 10592-13-9
Molecular Weight (g/mol) 480.90
MDL Number MFCD03427564
SMILES [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 Name [(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;chloride
InChI Key VLUQVUWDECWBTL-UQVCFKGQSA-N
Molecular Formula C22H25ClN2O8
11

Puromycin Dihydrochloride, Fisher BioReagents™

Inhibits protein synthesis | CAS: 58-58-2 | C22H31Cl2N7O5 | 544.43 g/mol

12

Thimerosal, Fisher BioReagents

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: Sodium ethylmercurithiosalicylate PubChem CID: 16684434 ChEBI: CHEBI:9546 IUPAC Name: sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

PubChem CID 16684434
CAS 54-64-8
Molecular Weight (g/mol) 404.81
ChEBI CHEBI:9546
MDL Number MFCD00013062
SMILES [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Synonym Sodium ethylmercurithiosalicylate
IUPAC Name sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
InChI Key RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula C9H9HgNaO2S
13

Rifampicin, Fisher BioReagents™

CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rif PubChem CID: 131839595 SMILES: 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
CAS 13292-46-1
Molecular Weight (g/mol) 822.953
SMILES 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
Synonym Rif
InChI Key FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molecular Formula C43H58N4O12
14

Miconazole (Free Base), Fisher BioReagents

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole PubChem CID: 4189 ChEBI: CHEBI:82892 SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

PubChem CID 4189
CAS 22916-47-8
Molecular Weight (g/mol) 416.12
ChEBI CHEBI:82892
MDL Number MFCD00216019
SMILES ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Synonym 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole
InChI Key BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula C18H14Cl4N2O