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Filtered Search Results
Cyclopentanone 99.0+%, TCI America™
CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1
| PubChem CID | 8452 |
|---|---|
| CAS | 120-92-3 |
| Molecular Weight (g/mol) | 84.12 |
| ChEBI | CHEBI:16486 |
| MDL Number | MFCD00001409 |
| SMILES | O=C1CCCC1 |
| Synonym | adipic ketone,ketocyclopentane,ketopentamethylene,adipinketon,dumasin,cyclopentanon,oxocyclopentane,cyclopentan-1-one,unii-220w81tn3s,cyclopentyloxy |
| IUPAC Name | cyclopentanone |
| InChI Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
3-(3,4-Dihydroxyphenyl)-L-alanine 98.0+%, TCI America™
CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| PubChem CID | 6047 |
|---|---|
| CAS | 59-92-7 |
| Molecular Weight (g/mol) | 197.19 |
| ChEBI | CHEBI:15765 |
| MDL Number | MFCD00002598 |
| SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
| IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | WTDRDQBEARUVNC-LURJTMIESA-N |
| Molecular Formula | C9H11NO4 |
Aluminum Glycinate 97.0+%, TCI America™
CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
| PubChem CID | 129894307 |
|---|---|
| CAS | 13682-92-3 |
| Molecular Weight (g/mol) | 252.183 |
| MDL Number | MFCD00053645 |
| SMILES | C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al] |
| Synonym | Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate |
| IUPAC Name | aluminum;2-aminoacetic acid |
| InChI Key | VBASKOIIBZSXOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H15AlN3O6 |
Guanine Sulfate Dihydrate 98.0+%, TCI America™
CAS: 10333-92-3 Molecular Formula: C5H5N5O MDL Number: MFCD00213671 Synonym: 2-Aminohypoxanthine Sulfate
| CAS | 10333-92-3 |
|---|---|
| MDL Number | MFCD00213671 |
| Synonym | 2-Aminohypoxanthine Sulfate |
| Molecular Formula | C5H5N5O |
Selleck Chemical LLC SU5402 10mg 215543-92-3
SU5402 is a potent multi-targeted receptor tyrosine kinase inhibitor with IC50 of 20 nM, 30 nM, and 510 nM for VEGFR2, FGFR1, and PDGF-R?, respectively. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC Thiochrome | 92-35-3 | 10 MG
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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Thiochrome is a natural oxidation product and metabolite of thiamine. It acts as a selective M4 muscarinic receptor of acetylcholine (ACh) affinity enhancer and exhibits neutral cooperativity with ACh at M1 to M3 receptors.
- Natural oxidation product and metabolite of thiamine
- Selective M4 muscarinic receptor of acetylcholine (ACh) affinity enhancer
- Exhibits neutral cooperativity with ACh at M1 to M3 receptors
- Increases the intensity of reproduction in single-celled organisms, worms, crustaceans, insects, and fish
- For research use only
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Pfaltz & Bauer Dihydroxyaluminum aminoacetate 25G | 13682-92-3
Dihydroxyaluminum aminoacetate 25G | 13682-92-3
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eMolecules 2-Nitrophloroglucinol | 16600-92-3 | 1G
Chem-Impex | 2-Nitrophloroglucinol | 1G | 16600-92-3 | MFCD07364533 | MW:167.954
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Sigma Aldrich Fine Chemicals Biosciences SLV320 | 251945-92-3 | MFCD12756289 | 5 mg
SLV320 | Purity: ≥98% | Mol Wt: 308.38 | 251945-92-3 | MFCD12756289 | 5 mg
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Chem-Impex International, Inc. (Z)-3-Bromoacrylic acid | 1609-92-3 | MFCD00075363 | 1G
(Z)-3-Bromoacrylic acid, 1609-92-3, MFCD00075363, 1G
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eMolecules 3-Bromo-5-trifluoromethylthioanisole | 1072944-92-3 | MFCD11504946 | 1g
Combi-Blocks | 3-Bromo-5-trifluoromethylthioanisole | 1g | 117542356 | OT-0573 | 96.000 | 1072944-92-3 | MFCD11504946 | 271.100 | C8H6BrF3S
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Sigma Aldrich Fine Chemicals Biosciences Cyclopentanone >=99%, FG | 120-92-3 | MFCD00001409 |
Cyclopentanone >=99%, FG | Purity: >=99% | Mol Wt: 84.12 | 120-92-3 | MFCD00001409 |
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Sigma Aldrich Fine Chemicals Biosciences SU-5402 | 215543-92-3 | MFCD08235144 | 5mg
SU-5402 | Purity: 98% | Mol Wt: 296.32 | 215543-92-3 | MFCD08235144 | 5mg
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eMolecules Methyl8-bromooctanoate | 26825-92-3 | MFCD02258673 | 1g
Ambeed | Methyl8-bromooctanoate | 1g | 600834427 | A224536 | | 26825-92-3 | MFCD02258673 | 237.137 | C9H17BrO2
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eMolecules 3-Bromophenylmethylsulfoxide | 29959-92-0 | MFCD18785700 | 1g
Combi-Blocks | 3-Bromophenylmethylsulfoxide | 1g | 296398366 | YF-2580 | 98.000 | 29959-92-0 | MFCD18785700 | 219.100 | C7H7BrOS
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