Cell Culture Media, Supplements, and Reagents
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Thermo Scientific Chemicals Cycloheximide, 90%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| PubChem CID | 6197 |
|---|---|
| CAS | 66-81-9 |
| Molecular Weight (g/mol) | 281.35 |
| ChEBI | CHEBI:27641 |
| MDL Number | MFCD00082346 |
| SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| Synonym | 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione |
| IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
| InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| Molecular Formula | C15H23NO4 |
Cefazolin sodium salt
CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD00056883 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Cefamedin PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
| PubChem CID | 131673922 |
|---|---|
| CAS | 27164-46-1 |
| Molecular Weight (g/mol) | 479.504 |
| MDL Number | MFCD00056883 |
| SMILES | [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na] |
| Synonym | Cefamedin |
| IUPAC Name | (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium |
| InChI Key | MTIAAUXSENDLGW-SLNAEPSVSA-N |
| Molecular Formula | C14H16N8NaO4S3 |
| Content And Storage | Store the unopened product at -70°C. Use a manual defrost freezer and avoid repeated freeze-thaw cycles. Do not use past expiration date. |
|---|---|
| Species | Mouse |
| Content And Storage | 2° to 8°C, away from light and moisture |
|---|---|
| Sterilization Method | Non-sterile |
| Form | Powder |
| Certifications/Compliance | cGMP and ISO 9001:2000 |
| Shelf Life | 36 Months |
Streptozotocin, 97+%
CAS: 18883-66-4 Molecular Formula: C8H15N3O7 Molecular Weight (g/mol): 265.222 MDL Number: MFCD00006607 InChI Key: ZSJLQEPLLKMAKR-UHEPRFFZSA-N Synonym: NSC-85998; U-9889 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 |
| MDL Number | MFCD00006607 |
| SMILES | CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O |
| Synonym | NSC-85998; U-9889 |
| 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 |
Norfloxacin
CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 MDL Number: MFCD00079532 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: Baccidal; Sebercim PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
| PubChem CID | 4539 |
|---|---|
| CAS | 70458-96-7 |
| Molecular Weight (g/mol) | 319.336 |
| ChEBI | CHEBI:100246 |
| MDL Number | MFCD00079532 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O |
| Synonym | Baccidal; Sebercim |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
| InChI Key | OGJPXUAPXNRGGI-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3 |
Enoxacin
CAS: 74011-58-8 Molecular Formula: C15H17FN4O3 Molecular Weight (g/mol): 320.324 MDL Number: MFCD00133308 InChI Key: IDYZIJYBMGIQMJ-UHFFFAOYSA-N Synonym: Penetrex™ The Clorox Company; Bactidan PubChem CID: 3229 ChEBI: CHEBI:157175 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O
| PubChem CID | 3229 |
|---|---|
| CAS | 74011-58-8 |
| Molecular Weight (g/mol) | 320.324 |
| ChEBI | CHEBI:157175 |
| MDL Number | MFCD00133308 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O |
| Synonym | Penetrex™ The Clorox Company; Bactidan |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | IDYZIJYBMGIQMJ-UHFFFAOYSA-N |
| Molecular Formula | C15H17FN4O3 |
Erythromycin 98.0+%, TCI America™
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-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-1-oxacyclotetradecane-2,10-dione SMILES: 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]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| PubChem CID | 12560 |
|---|---|
| CAS | 114-07-8 |
| Molecular Weight (g/mol) | 733.94 |
| ChEBI | CHEBI:42355 |
| MDL Number | MFCD00084654 |
| SMILES | 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]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-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-1-oxacyclotetradecane-2,10-dione |
| InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molecular Formula | C37H67NO13 |
Amoxicillin Crystalline MP Biomedicals
CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N Synonym: Amoxycillin,Amolin,AMPC PubChem CID: 33613 ChEBI: CHEBI:2676 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
| PubChem CID | 33613 |
|---|---|
| CAS | 26787-78-0 |
| Molecular Weight (g/mol) | 365.404 |
| ChEBI | CHEBI:2676 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C |
| Synonym | Amoxycillin,Amolin,AMPC |
| InChI Key | LSQZJLSUYDQPKJ-NJBDSQKTSA-N |
| Molecular Formula | C16H19N3O5S |
MilliporeSigma™ Chemicon™ Collagenase Type I
a crude collagenase preparation that can be used for the isolation of primary cells or for tissue dissociation by enzymatic means.
Cefotetan disodium, Thermo Scientific Chemicals
CAS: 74356-00-6 Molecular Formula: C17H15N7Na2O8S4 Molecular Weight (g/mol): 619.568 MDL Number: MFCD00941449 InChI Key: ZQQALMSFFARWPK-ZTQQJVKJSA-L PubChem CID: 53024 IUPAC Name: disodium;(6R,7S)-7-[[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietane-2-carbonyl]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)C4SC(=C(C(=O)N)C(=O)[O-])S4)OC)SC2)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 53024 |
|---|---|
| CAS | 74356-00-6 |
| Molecular Weight (g/mol) | 619.568 |
| MDL Number | MFCD00941449 |
| SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)[O-])S4)OC)SC2)C(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;(6R,7S)-7-[[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietane-2-carbonyl]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 | ZQQALMSFFARWPK-ZTQQJVKJSA-L |
| Molecular Formula | C17H15N7Na2O8S4 |
Netilmicin sulfate, 595 ^mg/mg
CAS: 56391-57-2 Molecular Formula: C21H43N5O11S Molecular Weight (g/mol): 573.659 MDL Number: MFCD01311715 InChI Key: PQHZSWZPVGHDEZ-UIQTUGNFSA-N Synonym: 1-N-Ethylsisomicin PubChem CID: 23581789 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O
| PubChem CID | 23581789 |
|---|---|
| CAS | 56391-57-2 |
| Molecular Weight (g/mol) | 573.659 |
| MDL Number | MFCD01311715 |
| SMILES | CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O |
| Synonym | 1-N-Ethylsisomicin |
| IUPAC Name | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid |
| InChI Key | PQHZSWZPVGHDEZ-UIQTUGNFSA-N |
| Molecular Formula | C21H43N5O11S |
Thermo Scientific Chemicals Ampicillin trihydrate
Commonly used to select for ampicillin resistance in mutated and transformed cells
| Form | Powder |
|---|
R&D Systems™ StemXVivo Adipogenic Supplement (100X)
Media supplement to induce the differentiation of human, mouse or rat MSCs into adipocytes
Clotrimazole
CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 MDL Number: MFCD00057220 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(o-Chlorotrityl)imidazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| PubChem CID | 2812 |
|---|---|
| CAS | 23593-75-1 |
| Molecular Weight (g/mol) | 344.842 |
| ChEBI | CHEBI:3764 |
| MDL Number | MFCD00057220 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| Synonym | 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(o-Chlorotrityl)imidazole |
| IUPAC Name | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
| InChI Key | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| Molecular Formula | C22H17ClN2 |