Cell Culture Media, Supplements, and Reagents
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Tobramycin Sulfate, USP, Spectrum™ Chemical
Small and Specialty Supplier Partner
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: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N 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
| 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 |
Thiomersal, BP, EP, 97-101%, Spectrum™ Chemical
Small and Specialty Supplier Partner
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: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L IUPAC Name: sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
| CAS | 54-64-8 |
|---|---|
| Molecular Weight (g/mol) | 404.81 |
| MDL Number | MFCD00013062 |
| SMILES | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
| IUPAC Name | sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury |
| InChI Key | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
| Molecular Formula | C9H9HgNaO2S |
Vancomycin Hydrochloride, USP, Spectrum™ Chemical
Small and Specialty Supplier Partner
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: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 MDL Number: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N IUPAC Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
| CAS | 1404-93-9 |
|---|---|
| Molecular Weight (g/mol) | 1485.72 |
| MDL Number | MFCD03613611,MFCD03613611 |
| SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
| IUPAC Name | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride |
| InChI Key | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molecular Formula | C66H76Cl3N9O24 |
MP Biomedicals™ Gentamicin Sulfate, 50 mg/mL
Effective against gram-positive and gram-negative bacteria, as well as mycoplasma.
Gibco™ CTS™ B-27™ Supplement XenoFree, minus insulin (50X)
CTS B-27 Supplement XenoFree, minus insulin, is based on the classic serum-free B-27 supplement and designed to help meet regulatory requirements for cell therapy manufacturing.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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MilliporeSigma™ Calbiochem™ CELLULYSIN™ Cellulase
For isolating intact cells and protoplasts from plant tissues
| Content And Storage | 2-8°C |
|---|---|
| For Use With (Application) | Isolate intact cells and protoplasts from plant tissues |
Cyproconazole
CAS: 94361-06-5 Molecular Formula: C15H18ClN3O Molecular Weight (g/mol): 291.779 MDL Number: MFCD01678672 InChI Key: UFNOUKDBUJZYDE-UHFFFAOYSA-N PubChem CID: 86132 ChEBI: CHEBI:83748 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
| PubChem CID | 86132 |
|---|---|
| CAS | 94361-06-5 |
| Molecular Weight (g/mol) | 291.779 |
| ChEBI | CHEBI:83748 |
| MDL Number | MFCD01678672 |
| SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
| IUPAC Name | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChI Key | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
| Molecular Formula | C15H18ClN3O |
Midecamycin, 900μg/mg
CAS: 35457-80-8 Molecular Formula: C41H67NO15 Molecular Weight (g/mol): 813.979 MDL Number: MFCD00865000 InChI Key: DMUAPQTXSSNEDD-RBATUFKESA-N PubChem CID: 124225192 IUPAC Name: [(4R,5R,6S,7R,9R,10R,11E,13Z,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-di SMILES: CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
| PubChem CID | 124225192 |
|---|---|
| CAS | 35457-80-8 |
| Molecular Weight (g/mol) | 813.979 |
| MDL Number | MFCD00865000 |
| SMILES | CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C |
| IUPAC Name | [(4R,5R,6S,7R,9R,10R,11E,13Z,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-di |
| InChI Key | DMUAPQTXSSNEDD-RBATUFKESA-N |
| Molecular Formula | C41H67NO15 |
Cloxacillin sodium salt
CAS: 642-78-4 Molecular Formula: C19H18ClN3NaO5S Molecular Weight (g/mol): 458.869 MDL Number: MFCD00063568 InChI Key: JBJAWVZHLGPBJA-SLINCCQESA-N PubChem CID: 66587017 IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
| PubChem CID | 66587017 |
|---|---|
| CAS | 642-78-4 |
| Molecular Weight (g/mol) | 458.869 |
| MDL Number | MFCD00063568 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na] |
| IUPAC Name | (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
| InChI Key | JBJAWVZHLGPBJA-SLINCCQESA-N |
| Molecular Formula | C19H18ClN3NaO5S |
Dp44mT
CAS: 152095-12-0 Molecular Formula: C14H15N5S Molecular Weight (g/mol): 285.369 MDL Number: MFCD20527329 InChI Key: XOBIGRNRXCAMJQ-UHFFFAOYSA-N Synonym: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone PubChem CID: 10334137 IUPAC Name: 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2
| PubChem CID | 10334137 |
|---|---|
| CAS | 152095-12-0 |
| Molecular Weight (g/mol) | 285.369 |
| MDL Number | MFCD20527329 |
| SMILES | CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2 |
| Synonym | 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone |
| IUPAC Name | 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea |
| InChI Key | XOBIGRNRXCAMJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N5S |
Oxolinic acid, 98%
CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00056775 InChI Key: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: 5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC Name: 5-ethyl-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
| PubChem CID | 4628 |
|---|---|
| CAS | 14698-29-4 |
| Molecular Weight (g/mol) | 261.23 |
| ChEBI | CHEBI:138856 |
| MDL Number | MFCD00056775 |
| SMILES | CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 |
| Synonym | 5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid |
| IUPAC Name | 5-ethyl-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid |
| InChI Key | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO5 |
Bafilomycin B1, 0.1mg/mL in methanol, sterile-filtered, Thermo Scientific™
CAS: 88899-56-3 Molecular Formula: C44H65NO13 Molecular Weight (g/mol): 815.998 MDL Number: MFCD00242671 InChI Key: KFUFLYSBMNNJTF-JLYVWDQYSA-N PubChem CID: 131863037 IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C
| PubChem CID | 131863037 |
|---|---|
| CAS | 88899-56-3 |
| Molecular Weight (g/mol) | 815.998 |
| MDL Number | MFCD00242671 |
| SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C |
| IUPAC Name | [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl |
| InChI Key | KFUFLYSBMNNJTF-JLYVWDQYSA-N |
| Molecular Formula | C44H65NO13 |
MP Biomedicals™ BioRich 1
Has been shown to increase cell yields from 8 to 114% as compared to using normal serum-enriched media
Thermo Scientific Chemicals Chloramphenicol, 98%
CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]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 |
| MDL Number | MFCD00078159 |
| SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| Synonym | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]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 |
Thermo Scientific Chemicals Cefotaxime sodium salt, 95%
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 88631411 |
|---|---|
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| MDL Number | MFCD00079073 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |