Cell Culture Media, Supplements, and Reagents
Filtered Search Results
Moxifloxacin hydrochloride, 97%
CAS: 186826-86-8 Molecular Formula: C21H25ClFN3O4 Molecular Weight (g/mol): 437.896 MDL Number: MFCD00949117 InChI Key: IDIIJJHBXUESQI-DFIJPDEKSA-N PubChem CID: 101526 ChEBI: CHEBI:7008 IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl
| PubChem CID | 101526 |
|---|---|
| CAS | 186826-86-8 |
| Molecular Weight (g/mol) | 437.896 |
| ChEBI | CHEBI:7008 |
| MDL Number | MFCD00949117 |
| SMILES | COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl |
| IUPAC Name | 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride |
| InChI Key | IDIIJJHBXUESQI-DFIJPDEKSA-N |
| Molecular Formula | C21H25ClFN3O4 |
Pipemidic acid, 98%
CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
| PubChem CID | 4831 |
|---|---|
| CAS | 51940-44-4 |
| Molecular Weight (g/mol) | 303.32 |
| ChEBI | CHEBI:75250 |
| MDL Number | MFCD00057291 |
| SMILES | CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1 |
| IUPAC Name | 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid |
| InChI Key | JOHZPMXAZQZXHR-UHFFFAOYSA-N |
| Molecular Formula | C14H17N5O3 |
Tylosin tartrate, 94%
CAS: 1405-54-5 Molecular Formula: C50H83NO23 Molecular Weight (g/mol): 1066.198 MDL Number: MFCD00070094 InChI Key: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonym: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt PubChem CID: 131673832 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 131673832 |
|---|---|
| CAS | 1405-54-5 |
| Molecular Weight (g/mol) | 1066.198 |
| MDL Number | MFCD00070094 |
| SMILES | CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho |
| InChI Key | ICVKYYINQHWDLM-HYHSIFHGSA-N |
| Molecular Formula | C50H83NO23 |
Tolnaftate
CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Carbamothioic acid PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
| PubChem CID | 5510 |
|---|---|
| CAS | 2398-96-1 |
| Molecular Weight (g/mol) | 307.411 |
| ChEBI | CHEBI:9620 |
| MDL Number | MFCD00056611 |
| SMILES | CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2 |
| Synonym | Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Carbamothioic acid |
| IUPAC Name | O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate |
| InChI Key | FUSNMLFNXJSCDI-UHFFFAOYSA-N |
| Molecular Formula | C19H17NOS |
Plicamycin, 1mg/mL in DMSO, sterile-filtered, Thermo Scientific™
CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N Synonym: Aureolic acid; Mithramycin A PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O
| PubChem CID | 122172942 |
|---|---|
| CAS | 18378-89-7 |
| Molecular Weight (g/mol) | 1085.156 |
| MDL Number | MFCD00135618 |
| SMILES | CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O |
| Synonym | Aureolic acid; Mithramycin A |
| IUPAC Name | (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih |
| InChI Key | CFCUWKMKBJTWLW-ZUZMCERRSA-N |
| Molecular Formula | C52H76O24 |
Cefotaxime sodium salt
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 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 |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |
(+)-1-Deoxynojirimycin
CAS: 19130-96-2 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.17 MDL Number: MFCD00063474 InChI Key: LXBIFEVIBLOUGU-JGWLITMVSA-N Synonym: 1,5-Dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol PubChem CID: 29435 ChEBI: CHEBI:44369 IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 29435 |
|---|---|
| CAS | 19130-96-2 |
| Molecular Weight (g/mol) | 163.17 |
| ChEBI | CHEBI:44369 |
| MDL Number | MFCD00063474 |
| SMILES | OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | 1,5-Dideoxy-1,5-imino-D-glucitol; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol |
| IUPAC Name | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChI Key | LXBIFEVIBLOUGU-JGWLITMVSA-N |
| Molecular Formula | C6H13NO4 |
Apramycin sulfate, 96%
CAS: 65710-07-8 Molecular Formula: C21H43N5O15S Molecular Weight (g/mol): 637.66 MDL Number: MFCD06200257 InChI Key: WGLYHYWDYPSNPF-RQFIXDHTSA-N PubChem CID: 3081544 IUPAC Name: (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O
| PubChem CID | 3081544 |
|---|---|
| CAS | 65710-07-8 |
| Molecular Weight (g/mol) | 637.66 |
| MDL Number | MFCD06200257 |
| SMILES | OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O |
| IUPAC Name | (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid |
| InChI Key | WGLYHYWDYPSNPF-RQFIXDHTSA-N |
| Molecular Formula | C21H43N5O15S |
HyClone™ Boost Expression Supplement A
Supplement of amino acids, vitamins, salts, trace elements and glucose designed to support increased upstream viral vector productivity in HEK293 cell lines.
| Form | Liquid |
|---|
Corning™ Synthegel™ 3D hiPSC Suspension Matrix Kit, 16 mL
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Powerful bio-tool for large-scale manufacturing of physiological 3D hiPSC spheroids in a lab setting. After harvesting, spheroids can be used directly for various downstream tasks such as drug screening, bioprinting for tissue engineering, and somatic cell differentiation.
Puromycin aminonucleoside, 98%
CAS: 58-60-6 Molecular Formula: C12H18N6O3 Molecular Weight (g/mol): 294.315 MDL Number: MFCD00063462 InChI Key: RYSMHWILUNYBFW-GRIPGOBMSA-N Synonym: 3'-Amino-3'-deoxy-N^6,N^6-dimethyladenosine PubChem CID: 6020 ChEBI: CHEBI:42839 IUPAC Name: (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
| PubChem CID | 6020 |
|---|---|
| CAS | 58-60-6 |
| Molecular Weight (g/mol) | 294.315 |
| ChEBI | CHEBI:42839 |
| MDL Number | MFCD00063462 |
| SMILES | CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O |
| Synonym | 3'-Amino-3'-deoxy-N^6,N^6-dimethyladenosine |
| IUPAC Name | (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol |
| InChI Key | RYSMHWILUNYBFW-GRIPGOBMSA-N |
| Molecular Formula | C12H18N6O3 |
Thermo Scientific Chemicals Oxytetracycline, 'can Be Used as Secondarystandard'
CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
| PubChem CID | 54675779 |
|---|---|
| CAS | 79-57-2 |
| Molecular Weight (g/mol) | 540.43 |
| MDL Number | MFCD00003700 |
| SMILES | O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O |
| IUPAC Name | (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide |
| InChI Key | OLRBUPVCLOPDOT-GETZKYKJSA-M |
| Molecular Formula | C22H26N2Na2O11 |
Phosphonomycin disodium salt, 100.4%, MP Biomedicals™
CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L Synonym: (2R-cis)-(3-Methyloxiranyl) phosphonic acid disodium salt,Fosfomycin disodium PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
| PubChem CID | 16397688 |
|---|---|
| CAS | 26016-99-9 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00056853 |
| SMILES | [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O |
| Synonym | (2R-cis)-(3-Methyloxiranyl) phosphonic acid disodium salt,Fosfomycin disodium |
| IUPAC Name | disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate |
| InChI Key | QZIQJIKUVJMTDG-JSTPYPERSA-L |
| Molecular Formula | C3H5Na2O4P |
| Format | Glass Bottle |
|---|
MP Biomedicals™ Leibovitz L-15 Medium
Used for growth of tissues in free gaseous exchange with the atmosphere.