Antibiotics
- (3)
- (1)
- (1)
- (171)
- (27)
- (36)
- (6)
- (18)
- (1)
- (1)
- (36)
- (1)
- (9)
- (5)
- (31)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (73)
- (12)
- (3)
- (47)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (6)
- (1)
- (2)
- (144)
- (8)
- (15)
- (4)
- (23)
- (5)
- (1)
- (27)
- (185)
- (1)
- (6)
- (1)
- (23)
- (22)
- (1)
- (9)
- (1)
- (25)
- (1)
- (22)
- (1)
- (29)
- (1)
- (1)
- (24)
- (1)
- (2)
- (1)
- (144)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (1)
- (4)
- (6)
- (1)
- (5)
- (2)
- (18)
- (1)
- (4)
- (7)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (2)
- (5)
- (6)
- (2)
- (4)
- (1)
- (2)
- (1)
- (9)
- (4)
- (2)
- (2)
- (3)
- (3)
- (13)
- (2)
- (2)
- (2)
- (7)
- (3)
- (4)
- (2)
- (1)
- (2)
- (5)
- (8)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (6)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (1)
- (5)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (9)
- (2)
- (1)
- (3)
- (4)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (8)
- (6)
- (3)
- (3)
- (2)
- (16)
- (1)
- (2)
- (2)
- (2)
- (2)
- (12)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (11)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (3)
- (4)
- (7)
- (6)
- (5)
- (4)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (9)
- (9)
- (7)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (8)
- (1)
- (8)
- (3)
- (14)
- (3)
- (8)
- (1)
- (15)
- (2)
- (2)
- (3)
- (2)
- (4)
- (9)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (17)
- (4)
- (3)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (2)
- (1)
- (1)
- (8)
- (4)
- (3)
- (6)
- (3)
- (5)
- (6)
- (1)
- (7)
- (11)
- (4)
- (1)
- (1)
- (11)
- (180)
- (11)
- (9)
- (4)
- (7)
- (124)
- (10)
- (1)
- (1)
- (532)
- (2)
- (17)
- (47)
- (3)
- (1)
- (3)
- (3)
- (3)
- (7)
- (1)
- (10)
- (4)
- (3)
- (13)
- (1)
- (5)
- (1)
- (2)
- (1)
- (17)
- (8)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (1)
- (3)
- (6)
- (5)
- (1)
- (1)
- (6)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (5)
- (3)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
- (10)
- (2)
- (2)
- (7)
- (1)
- (2)
- (4)
- (7)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (5)
- (4)
- (1)
- (4)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (3)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (13)
- (4)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (7)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (9)
- (2)
- (7)
- (2)
- (1)
- (5)
- (9)
- (1)
- (2)
- (4)
- (7)
- (2)
- (4)
- (2)
- (7)
- (5)
- (10)
- (2)
- (2)
- (3)
- (10)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (5)
- (1)
- (3)
- (1)
- (11)
- (1)
- (3)
- (2)
- (10)
- (5)
- (1)
- (13)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (1)
- (2)
- (1)
- (20)
- (1)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (4)
- (1)
- (13)
- (1)
- (11)
- (1)
- (3)
- (12)
- (7)
- (2)
- (2)
- (14)
- (3)
- (3)
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (1)
- (1)
- (16)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (2)
- (17)
- (1)
- (7)
- (2)
- (8)
- (2)
- (3)
- (3)
- (3)
- (10)
- (5)
- (8)
- (5)
- (3)
- (1)
- (7)
- (2)
- (4)
- (2)
- (14)
- (2)
- (8)
- (5)
- (3)
- (9)
- (3)
- (6)
- (1)
- (4)
- (3)
- (410)
- (5)
- (3)
- (34)
- (19)
- (62)
- (28)
- (77)
Filtered Search Results

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 |
Hygromycin B
CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

PubChem CID | 134129613 |
---|---|
CAS | 31282-04-9 |
Molecular Weight (g/mol) | 527.524 |
MDL Number | MFCD06795479 |
SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
IUPAC Name | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
InChI Key | GRRNUXAQVGOGFE-BBMONYMYSA-N |
Molecular Formula | C20H37N3O13 |
Puromycin Dihydrochloride, Fisher BioReagents™
Inhibits protein synthesis | CAS: 58-58-2 | C22H31Cl2N7O5 | 544.43 g/mol

Kanamycin monosulfate
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

PubChem CID | 134129479 |
---|---|
CAS | 25389-94-0 |
Molecular Weight (g/mol) | 582.575 |
MDL Number | MFCD00070253 |
SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O |
Synonym | Kanamycin A |
IUPAC Name | (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid |
InChI Key | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
Molecular Formula | C18H38N4O15S |
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 |
Format | Plastic Bottle |
---|---|
Product Type | Antibiotic |
Sterility | Sterile |
Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents
CAS: 2079-00-7 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 | 2079-00-7 |
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 |
Puromycin dihydrochloride, 98%
CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1

PubChem CID | 131632508 |
---|---|
CAS | 58-58-2 |
Molecular Weight (g/mol) | 544.43 |
MDL Number | MFCD00150080 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
InChI Key | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
Molecular Formula | C22H31Cl2N7O5 |
Corning™ G418 Sulfate, 50mg/mL

Blocks polypeptide synthesis by hindering protein elongation. Corning™ G418 Sulfate is an aminoglycoside similar in structure to gentamicin, neomycin and kanamycin.

Content And Storage | 2° to 8°C |
---|---|
Format | Plastic Bottle |
Product Type | Antibiotic |
Form | Liquid |
Sterility | Sterile |
Tetracycline Hydrochloride, Fisher BioReagents
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

PubChem CID | 129628373 |
---|---|
CAS | 64-75-5 |
Molecular Weight (g/mol) | 480.898 |
SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
Molecular Formula | C22H25ClN2O8 |
Chloramphenicol (Crystalline Powder), Fisher BioReagents
CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

PubChem CID | 5959 |
---|---|
CAS | 56-75-7 |
Molecular Weight (g/mol) | 323.126 |
ChEBI | CHEBI:17698 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Synonym | Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide |
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
Molecular Formula | C11H12Cl2N2O5 |
Sulfanilamide Certified ACS, Fisher Chemical
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide,P-Anilinesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID | 5333 |
---|---|
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
MDL Number | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | 4-Aminobenzenesulfonamide,P-Anilinesulfonamide |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Gibco™ Blasticidin S HCl, powder
Bacterial selective antibiotic in concentration range of 50G–100μg/mL


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More