Antibiotics

Compounds and substances that kill or slow the growth of bacteria; used as a means of preventing bacterial contamination in cell cultures; various formulations and volumes available.

Search Within Results

6,916 – 6,930 of 6,969 results

6,916

Ampicillin, Anhydrous, 98.24%, MP Biomedicals™

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N Synonym: Aminobenzylpenicillin 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

Pricing & Availability
Specifications

PubChem CID	6249
CAS	69-53-4
Molecular Weight (g/mol)	349.405
ChEBI	CHEBI:28971
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Synonym	Aminobenzylpenicillin
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

6,917

MilliporeSigma™ Calbiochem™ Penicillin G, Potassium Salt

Antibiotic effective against Gram-positive bacteria. Blocks cell wall formation in growing cells, resulting in accumulation of uracil nucleotides of muramic acid peptides.

Pricing & Availability

6,918

MilliporeSigma™ Calbiochem™ Pimaricin, Streptomyces chattanoogensis

Antifungal polyene macrolide that is active in the cell membrane.

Pricing & Availability
Specifications

Content And Storage	15-30°C
Purity or Quality Grade	≥80% by HPLC

6,919

MilliporeSigma™ Calbiochem™ Penciclovir

A carba analog of Ganciclovir active against several herpes viruses, induces apoptosis effectively without exerting much genotoxicity

Pricing & Availability

6,920

MilliporeSigma™ Calbiochem™ Streptozotocin

An N-nitroso-containing diabetogenic compound that acts as a nitric oxide donor in pancreatic islets

Pricing & Availability
Specifications

Content And Storage	-20° C
Purity or Quality Grade	≥95% by HPLC
Antibiotic Spectrum	Gram-Negative Bacteria

6,921

Thermo Scientific Chemicals Amoxicillin clavulanate, 100mg/mL in distilled water, sterile-filtered, Thermo Scientific™

MDL Number: MFCD28100498 Synonym: Augmentin

Pricing & Availability
Specifications

MDL Number	MFCD28100498
Synonym	Augmentin

6,922

Cefoperazone sodium salt, 10mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 62893-20-3 Molecular Formula: C25H29N9NaO8S2 Molecular Weight (g/mol): 670.672 MDL Number: MFCD07793331 InChI Key: IHWPDDMUNKOOFD-BYLXUVCXSA-N PubChem CID: 131673981 IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673981
CAS	62893-20-3
Molecular Weight (g/mol)	670.672
MDL Number	MFCD07793331
SMILES	[HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]
IUPAC Name	(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	IHWPDDMUNKOOFD-BYLXUVCXSA-N
Molecular Formula	C25H29N9NaO8S2

6,923

Cefmetazole sodium, 921μg/mg, Thermo Scientific Chemicals

CAS: 56796-39-5 Molecular Formula: C15H16N7NaO5S3 Molecular Weight (g/mol): 493.507 MDL Number: MFCD00214260 InChI Key: BITQGIOJQWZUPL-PBCQUBLHSA-M PubChem CID: 23666711 ChEBI: CHEBI:3490 IUPAC Name: sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23666711
CAS	56796-39-5
Molecular Weight (g/mol)	493.507
ChEBI	CHEBI:3490
MDL Number	MFCD00214260
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]
IUPAC Name	sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	BITQGIOJQWZUPL-PBCQUBLHSA-M
Molecular Formula	C15H16N7NaO5S3

6,924

Sulfamethoxazole, 50mg/mL in DMSO, sterile-filtered, Thermo Scientific™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	5329
CAS	723-46-6
Molecular Weight (g/mol)	253.276
ChEBI	CHEBI:9332
MDL Number	MFCD00010546
SMILES	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC Name	4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
InChI Key	JLKIGFTWXXRPMT-UHFFFAOYSA-N
Molecular Formula	C10H11N3O3S

6,925

Azlocillin sodium, 90%, Thermo Scientific™

CAS: 37091-65-9 Molecular Formula: C20H22N5NaO6S Molecular Weight (g/mol): 483.475 MDL Number: MFCD07793330 InChI Key: UVOCNBWUHNCKJM-XPOQXDFJSA-M PubChem CID: 134129665 IUPAC Name: sodium;(2R,5S,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCNC4=O)C(=O)[O-])C.[Na+]

Pricing & Availability
Specifications

PubChem CID	134129665
CAS	37091-65-9
Molecular Weight (g/mol)	483.475
MDL Number	MFCD07793330
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCNC4=O)C(=O)[O-])C.[Na+]
IUPAC Name	sodium;(2R,5S,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	UVOCNBWUHNCKJM-XPOQXDFJSA-M
Molecular Formula	C20H22N5NaO6S

6,926

Thermo Scientific Chemicals Bacitracin, 10 mg/ml in distilled water, sterile-filtered

CAS: 1405-87-4 MDL Number: MFCD00062640

Pricing & Availability
Specifications

CAS	1405-87-4
MDL Number	MFCD00062640

6,927

Oxytetracycline hydrochloride, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

6,928

Erythromycin estolate, 95%, Thermo Scientific™

CAS: 3521-62-8 Molecular Formula: C52H97NO18S Molecular Weight (g/mol): 1056.40 MDL Number: MFCD00084691 InChI Key: AWMFUEJKWXESNL-JZBHMOKNSA-N Synonym: Erythromycin 2'-propionate dodecyl sulfate PubChem CID: 133611978 IUPAC Name: (2S,3R,4S,6R)-4-(dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-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-2,10-dioxo-1-oxacyclotetradecan-6-yl]oxy}-6-methyloxan-3-yl propanoate; (dodecyloxy)sulfonic acid SMILES: CCCCCCCCCCCCOS(O)(=O)=O.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]2OC(=O)CC)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	133611978
CAS	3521-62-8
Molecular Weight (g/mol)	1056.40
MDL Number	MFCD00084691
SMILES	CCCCCCCCCCCCOS(O)(=O)=O.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]2OC(=O)CC)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	Erythromycin 2'-propionate dodecyl sulfate
IUPAC Name	(2S,3R,4S,6R)-4-(dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-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-2,10-dioxo-1-oxacyclotetradecan-6-yl]oxy}-6-methyloxan-3-yl propanoate; (dodecyloxy)sulfonic acid
InChI Key	AWMFUEJKWXESNL-JZBHMOKNSA-N
Molecular Formula	C52H97NO18S

6,929

Carbenicillin disodium salt PROMO

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 g/mol MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L 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

Pricing & Availability
Specifications

PubChem CID	20933
CAS	4800-94-6
Molecular Weight (g/mol)	422.36 g/mol
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
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

6,930

Thermo Scientific Chemicals Kanamycin, 50 mg/mL in Distilled Water, Sterile-filtered PROMO

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 g/mol MDL Number: MFCD00070289 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N 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

Pricing & Availability
Specifications

PubChem CID	134129479
CAS	25389-94-0
Molecular Weight (g/mol)	582.575 g/mol
MDL Number	MFCD00070289
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
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

Antibiotics

Filtered Search Results

Narrow Results