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Filtered Search Results
Ethylenebis(triphenylphosphine)platinum(0), 98%
CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 12120-15-9 |
|---|---|
| Molecular Weight (g/mol) | 747.72 |
| MDL Number | MFCD00012028 |
| SMILES | [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | ethene bis(triphenylphosphane) platinum |
| InChI Key | RZUASTIKPBCXPU-UHFFFAOYSA-N |
| Molecular Formula | C38H34P2Pt |
Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical
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CAS: 77-91-8 Molecular Formula: C11H21NO8 Molecular Weight (g/mol): 295.29 InChI Key: WRPUOFKIGGWQIJ-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O
| CAS | 77-91-8 |
|---|---|
| Molecular Weight (g/mol) | 295.29 |
| SMILES | C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate |
| InChI Key | WRPUOFKIGGWQIJ-UHFFFAOYSA-M |
| Molecular Formula | C11H21NO8 |
iso-Propyl Acetate, 98%, Spectrum™ Chemical
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CAS: 108-21-4
| CAS | 108-21-4 |
|---|
Cadmium Acetate, Crystal, 98%, Spectrum™ Chemical
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CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diacetate dihydrate SMILES: O.O.[Cd++].CC([O-])=O.CC([O-])=O
| CAS | 5743-04-4 |
|---|---|
| Molecular Weight (g/mol) | 266.53 |
| SMILES | O.O.[Cd++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | cadmium(2+) diacetate dihydrate |
| InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
| Molecular Formula | C4H10CdO6 |
L-Glutathione, Reduced, 98.0-101.0%, Spectrum™ Chemical
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CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.32 InChI Key: RWSXRVCMGQZWBV-UHFFFAOYNA-N IUPAC Name: 2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid SMILES: NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O
| CAS | 70-18-8 |
|---|---|
| Molecular Weight (g/mol) | 307.32 |
| SMILES | NC(CCC(=O)NC(CS)C(=O)NCC(O)=O)C(O)=O |
| IUPAC Name | 2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid |
| InChI Key | RWSXRVCMGQZWBV-UHFFFAOYNA-N |
| Molecular Formula | C10H17N3O6S |
Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical
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CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O
| CAS | 88917-22-0 |
|---|---|
| Molecular Weight (g/mol) | 190.24 |
| SMILES | CCC(OCCCOC)OC(C)=O |
| IUPAC Name | 1-(3-methoxypropoxy)propyl acetate |
| InChI Key | USDXBNSCKZJDLC-UHFFFAOYNA-N |
| Molecular Formula | C9H18O4 |
Coenzyme Q10 98.0+%, TCI America™
CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
| PubChem CID | 5281915 |
|---|---|
| CAS | 303-98-0 |
| Molecular Weight (g/mol) | 863.37 |
| ChEBI | CHEBI:46245 |
| MDL Number | MFCD00042919 |
| SMILES | COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O |
| Synonym | coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon |
| IUPAC Name | 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | ACTIUHUUMQJHFO-UPTCCGCDSA-N |
| Molecular Formula | C59H90O4 |
Phthalyl-DL-glutamic Acid 98.0+%, TCI America™
CAS: 6349-98-0 Molecular Formula: C13H11NO6 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00023059 InChI Key: FEFFSKLJNYRHQN-UHFFFAOYNA-N Synonym: Phthaloyl-DL-glutamic Acid PubChem CID: 92225 IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid SMILES: OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O
| PubChem CID | 92225 |
|---|---|
| CAS | 6349-98-0 |
| Molecular Weight (g/mol) | 277.23 |
| MDL Number | MFCD00023059 |
| SMILES | OC(=O)CCC(N1C(=O)C2=CC=CC=C2C1=O)C(O)=O |
| Synonym | Phthaloyl-DL-glutamic Acid |
| IUPAC Name | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid |
| InChI Key | FEFFSKLJNYRHQN-UHFFFAOYNA-N |
| Molecular Formula | C13H11NO6 |
Sigma Aldrich Fine Chemicals Biosciences Nicotinamide | 98-92-0 | MFCD00006395 | 100g
Nicotinamide | Purity: ≥99.5% (HPLC) | MW:122.12 | 98-92-0 | MFCD00006395 | 100g
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eMolecules Nicotinamide | 98-92-0 | MFCD00006395 | 1g
Oakwood Chemicals | Nicotinamide | 1g | 486566351 | 239905 | | 98-92-0 | MFCD00006395 | 122.127 | C6H6N2O
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Enzo Life Sciences KT5720 (100µg). CAS: 108068-98-0
KT5720 is a hexylester derivative of K-252a and is a selective inhibitor of PKA (Ki=0.056 µM). Cell permeable. Purity: ≥98% (HPLC). Solubility: Soluble in methanol: clear colorless solution at 5mg/ml. Long Term Storage: -20°C.
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Enzo Life Sciences Nicotinamide (500µl). CAS: 98-92-0
Nicotinamide, the water-soluble amide of nicotinic acid, is a component of the two most important coenzymes - nicotinamide adenine dinucleotide and nicotinamide adenine dinucleotide phosphate. Thus nicotinamide is involved in numerous oxidation-reduction reactions in mammalian biological systems acting as an antioxidant. Formulation: 50 mM Nicotinamide in 50 mM Tris/Cl, pH 8.0, 137 mM NaCl, 2.7 mM KCl, 1 mM MgCl2. Solubility: Soluble in water, 100% ethanol or glycerol. Slightly soluble in chloroform, almost insoluble in ether or acetone. Long Term Storage: -80°C.
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Chem-Impex International, Inc. Coenzyme Q10 | 303-98-0 | MFCD00042919 | 5G
Coenzyme Q10, 303-98-0, MFCD00042919, 5G
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Enzo Life Sciences Serotonin. hydrochloride (50mg). CAS: 153-98-0
Neurotransmitter. Endogenous 5-HT agonist produced by serotonergic neurons in the CNS and enterochromaffin cells in the gastrointestinal tract. Alternative name: 5-Hydroxytryptamine . HCl. Purity: ≥98% (HPLC). Solubility: Soluble in water, methanol or 100% ethanol. Long Term Storage: +4°C.
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Chem-Impex International, Inc. Coenzyme Q10 | 303-98-0 | MFCD00042919 | 25G
Coenzyme Q10, 303-98-0, MFCD00042919, 25G
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