Unclassified Organic Compounds
4-Azidobenzoic Acid 97.0+%, TCI America™
CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
1,1,3-Trimethylcyclohexane 99.0+%, TCI America™
CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C
Methyl DL-Pyroglutamate 98.0+%, TCI America™
CAS: 54571-66-3 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD03844651 InChI Key: HQGPKMSGXAUKHT-UHFFFAOYNA-N Synonym: methyl dl-pyroglutamate,5-oxo-pyrrolidine-2-carboxylic acid methyl ester,methyl 5-oxo-2-pyrrolidinecarboxylate,5-oxo-2-pyrrolidinecarboxylic acid methyl ester,methyl 5-oxo-dl-prolinate,methyl 5-oxo-2-pyrrolidinecarboxylate #,proline, 5-oxo-, methylester,5-oxo-dl-proline methyl ester,methyl 2-pyrolidone-5-carboxylate,dl-pyroglutamic acid methyl ester PubChem CID: 500249 IUPAC Name: methyl 5-oxopyrrolidine-2-carboxylate SMILES: COC(=O)C1CCC(=O)N1
(R)-(+)-SEGPHOS(regR) 99.0+%, TCI America™
CAS: 244261-66-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.59 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: {4-[5-(diphenylphosphanyl)-2H-1,3-benzodioxol-4-yl]-2H-1,3-benzodioxol-5-yl}diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC2=C1OCO2)P(C1=CC=CC=C1)C1=CC=CC=C1
(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™
CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
(S)-(+)-Clopidogrel Sulfate 98.0+%, TCI America™
CAS: 120202-66-6 Molecular Formula: C16H18ClNO6S2 Molecular Weight (g/mol): 419.89 MDL Number: MFCD00876395,MFCD05865229,MFCD05662337 InChI Key: FDEODCTUSIWGLK-RSAXXLAASA-N Synonym: clopidogrel bisulfate,clopidogrel hydrogen sulfate,iscover,plavix,clopidogrel hemisulfate,s-methyl 2-2-chlorophenyl-2-6,7-dihydrothieno 3,2-c pyridin-5 4h-yl acetate sulfate,clopidogrel sulfate,myogrel,clopidogrel sulphate,clopidogrel bisulphate PubChem CID: 115366 ChEBI: CHEBI:3759 IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate; sulfuric acid SMILES: OS(O)(=O)=O.COC(=O)[C@@H](N1CCC2=C(C1)C=CS2)C1=CC=CC=C1Cl
Sigma Aldrich Fine Chemicals Biosciences Apicidin | 183506-66-3 | MFCD03452661 | 1mg
Apicidin | Purity: 98% | Mol Wt: 623.78 | 183506-66-3 | MFCD03452661 | 1mg
Medchemexpress LLC Trans-nerolidol | 40716-66-3 | 100 MG
Trans-Nerolidol enhances the anti-proliferative effects of Doxorubicin (DOX) against various cancer cells, including intestinal and breast cancer cells, by increasing DOX accumulation inside cells and activating apoptosis. It exhibits synergistic effects in some breast cancer cell lines and can inhibit cell migration.
- Increases accumulation of Doxorubicin (DOX) inside cells.
- Activates apoptosis in vivo.
- Inhibits cell migration.
- Suppresses phosphor-FAK (Tyr397) expression.
- Elevates CD44 expression when combined with DOX.
- Increases the phosphorylated form of p53 in mice with EST cancer cells.
Sigma Aldrich Fine Chemicals Biosciences Bepristat 1a | 1642375-66-3 | 25mg
Bepristat 1a | 98% (HPLC) | 430.97 | 1642375-66-3 | 0 | 25mg
Sigma Aldrich Fine Chemicals Biosciences MSAB >=95% (HPLC) | 173436-66-3 | 25MG
MSAB >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 305.35 | 173436-66-3 | 25MG
eMolecules 4-Benzyloxypropiophenone | 4495-66-3 | MFCD00009311 | 1g
Oakwood Chemical | 4-Benzyloxypropiophenone | 1g | 537707348 | 099173 | | 4495-66-3 | MFCD00009311 | 240.302 | C16H16O2
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Sigma Aldrich Fine Chemicals Biosciences MSAB >=95% (HPLC) | 173436-66-3 | 5MG
MSAB >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 305.35 | 173436-66-3 | 5MG
eMolecules 2,3,4-Trihydroxydiphenylmethane | 17345-66-3 | MFCD08276435 | 1g
Combi-Blocks | 2,3,4-Trihydroxydiphenylmethane | 1g | 342864336 | QC-6697 | 98.000 | 17345-66-3 | MFCD08276435 | 216.236 | C13H12O3
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Sigma Aldrich Fine Chemicals Biosciences AG-17724 | 884033-66-3 | MFCD28411616 | 25 mg
AG-17724 | Purity: ≥98% | Mol Wt: 377.37 | 884033-66-3 | MFCD28411616 | 25 mg