Cell Culture Media, Supplements, and Reagents
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MP Biomedicals™ Antibiotics: Amikacin
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antimicrobial |
| Form | Powder |
| pH | 9.5 to 11.5 |
Tobramycin sulfate, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N PubChem CID: 54413 IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
| PubChem CID | 54413 |
|---|---|
| CAS | 79645-27-5 |
| Molecular Weight (g/mol) | 565.59 |
| MDL Number | MFCD00133864,MFCD00133864 |
| SMILES | OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O |
| IUPAC Name | 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid |
| InChI Key | ZEUUPKVZFKBXPW-UHFFFAOYNA-N |
| Molecular Formula | C18H39N5O13S |
Novobiocin Sodium Salt, MP Biomedicals™
CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N Synonym: Albamycin, Cathomycin sodium PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
| PubChem CID | 131673945 |
|---|---|
| CAS | 1476-53-5 |
| Molecular Weight (g/mol) | 634.61 |
| MDL Number | MFCD00066541,MFCD00066541 |
| SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
| Synonym | Albamycin, Cathomycin sodium |
| InChI Key | AXOUUAINTJNFRS-UHFFFAOYNA-N |
| Molecular Formula | C31H35N2NaO11 |
Gentamicin Sulfate USP Crystalline MP Biomedicals
CAS: 1405-41-0 Molecular Formula: C21H43N5O7 Synonym: Gentamycin Sulfate
| CAS | 1405-41-0 |
|---|---|
| Synonym | Gentamycin Sulfate |
| Molecular Formula | C21H43N5O7 |
Streptozotocin, ≥97%, MP Biomedicals™
CAS: 18883-66-4 Molecular Formula: C8H15N3O7 Molecular Weight (g/mol): 265.222 InChI Key: ZSJLQEPLLKMAKR-UHEPRFFZSA-N Synonym: STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose PubChem CID: 45357367 IUPAC Name: 1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea SMILES: CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
| PubChem CID | 45357367 |
|---|---|
| CAS | 18883-66-4 |
| Molecular Weight (g/mol) | 265.222 |
| SMILES | CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O |
| Synonym | STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose |
| IUPAC Name | 1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea |
| InChI Key | ZSJLQEPLLKMAKR-UHEPRFFZSA-N |
| Molecular Formula | C8H15N3O7 |
Phleomycin, 20 mg/ml in 5mM HEPES buffer, sterile-filtered
CAS: 11006-33-0 Molecular Formula: C51H75N17O21S2 Molecular Weight (g/mol): 1326.379 MDL Number: MFCD00131846 InChI Key: QRBLKGHRWFGINE-UGWAGOLRSA-N PubChem CID: 72511 IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- 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)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O
| PubChem CID | 72511 |
|---|---|
| CAS | 11006-33-0 |
| Molecular Weight (g/mol) | 1326.379 |
| MDL Number | MFCD00131846 |
| 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)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O |
| IUPAC Name | 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- |
| InChI Key | QRBLKGHRWFGINE-UGWAGOLRSA-N |
| Molecular Formula | C51H75N17O21S2 |
Staurosporine, MP Biomedicals™
CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Staurosporin, 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
| PubChem CID | 49831000 |
|---|---|
| CAS | 62996-74-1 |
| Molecular Weight (g/mol) | 466.541 |
| SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Synonym | Staurosporin, Antibiotic AM-2282 |
| InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| Molecular Formula | C28H26N4O3 |
Penicillin G Potassium Salt , MP Biomedical
Penicillin G Potassium Salt is a narrow spectrum antibiotic. It is the drug of choice for Streptococcus pneumoniae, groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridans group streptococci, and non-penicillinase producing staphylococcus.
Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 63-74-1 Molecular Weight (g/mol): 172.21
| CAS | 63-74-1 |
|---|---|
| Molecular Weight (g/mol) | 172.21 |
Meropenem trihydrate, 98-101%
CAS: 119478-56-7 Molecular Formula: C17H25N3O5S Molecular Weight (g/mol): 383.46 MDL Number: MFCD08600005,MFCD00864966 InChI Key: FSTGLKRHSQANLP-PQTSNVLCSA-N PubChem CID: 441130 ChEBI: CHEBI:43968 IUPAC Name: (4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
| PubChem CID | 441130 |
|---|---|
| CAS | 119478-56-7 |
| Molecular Weight (g/mol) | 383.46 |
| ChEBI | CHEBI:43968 |
| MDL Number | MFCD08600005,MFCD00864966 |
| SMILES | C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O |
| IUPAC Name | (4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
| InChI Key | FSTGLKRHSQANLP-PQTSNVLCSA-N |
| Molecular Formula | C17H25N3O5S |
Penicillin G potassium salt, 100 mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 23664709 |
|---|---|
| CAS | 113-98-4 |
| Molecular Weight (g/mol) | 691.34 |
| ChEBI | CHEBI:7963 |
| MDL Number | MFCD00036193 |
| SMILES | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| IUPAC Name | potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | HTQQVOYPSGNVPA-HBRCYENSSA-M |
| Molecular Formula | C33H36ClKN4O4S2 |
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 |
MP Biomedicals™ Gentamicin Sulfate
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antibiotic |
| Form | Powder |
| pH | 3.5 to 5.5 |
| Sterility | Non-sterile |
Mecillinam, 90+%
CAS: 32887-01-7 Molecular Formula: C15H23N3O3S Molecular Weight (g/mol): 325.427 MDL Number: MFCD00056869 InChI Key: BWWVAEOLVKTZFQ-NTZNESFSSA-N PubChem CID: 36273 ChEBI: CHEBI:51208 IUPAC Name: (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)N=CN3CCCCCC3)C(=O)O)C
| PubChem CID | 36273 |
|---|---|
| CAS | 32887-01-7 |
| Molecular Weight (g/mol) | 325.427 |
| ChEBI | CHEBI:51208 |
| MDL Number | MFCD00056869 |
| SMILES | CC1(C(N2C(S1)C(C2=O)N=CN3CCCCCC3)C(=O)O)C |
| IUPAC Name | (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChI Key | BWWVAEOLVKTZFQ-NTZNESFSSA-N |
| Molecular Formula | C15H23N3O3S |
Moxalactam sodium salt, 50 mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.437 MDL Number: MFCD03427565 InChI Key: GRIXGZQULWMCLU-GDUWRUPCSA-L PubChem CID: 12856838 IUPAC Name: disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 12856838 |
|---|---|
| CAS | 64953-12-4 |
| Molecular Weight (g/mol) | 564.437 |
| MDL Number | MFCD03427565 |
| SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | GRIXGZQULWMCLU-GDUWRUPCSA-L |
| Molecular Formula | C20H18N6Na2O9S |