Unclassified Organic Compounds
DL-2-Aminosuberic Acid 95.0+%, TCI America™
CAS: 3054-07-7 Molecular Formula: C8H14NO4 Molecular Weight (g/mol): 188.20 MDL Number: MFCD00063122 InChI Key: YOFPFYYTUIARDI-LURJTMIESA-M Synonym: DL-2-Aminooctanedioic Acid PubChem CID: 77937 IUPAC Name: 2-aminooctanedioic acid SMILES: C(CCC(C(=O)O)N)CCC(=O)O
Ethyl Indoline-2-carboxylate 95.0+%, TCI America™
CAS: 50501-07-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD06797114 InChI Key: KISPUTPAKVZNBI-UHFFFAOYSA-N Synonym: Indoline-2-carboxylic Acid Ethyl Ester PubChem CID: 11949691 IUPAC Name: ethyl 2,3-dihydro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1
L-(-)-Cystine Dihydrochloride 98.0+%, TCI America™
CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
2-Methoxy-N-(4-methoxyphenyl)aniline 98.0+%, TCI America™
CAS: 58751-07-8 Molecular Formula: C14H15NO2 MDL Number: MFCD27956479 Synonym: 2,4′-Dimethoxydiphenylamine
3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Acetoxime O-(2,4,6-Trimethylphenylsulfonate) 98.0+%, TCI America™
CAS: 81549-07-7 Molecular Formula: C12H17NO3S Molecular Weight (g/mol): 255.332 MDL Number: MFCD01321127 InChI Key: BCPWUOSBRCQZFB-UHFFFAOYSA-N Synonym: Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime PubChem CID: 279802 IUPAC Name: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C
2-Butyl-n-octan-1-amine 98.0+%, TCI America™
CAS: 217655-07-7 Molecular Formula: C12H27N Synonym: 2-Butyl-1-n-octylamine, 1-Amino-2-butyl-n-octane, 5-(Aminomethyl)undecane
![2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol 93.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/D5160.jpg-250.jpg)
2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol 93.0+%, TCI America™
CAS: 1420042-07-4 Molecular Formula: C29H24Br2N2O
N-(tert-Butoxycarbonyl)-L-prolinamide 98.0+%, TCI America™
CAS: 35150-07-3 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD00190827 InChI Key: PITJAAIPVBVRAO-ZETCQYMHSA-N Synonym: boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide PubChem CID: 7019053 IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N
1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine 97.0+%, TCI America™
CAS: 998-07-2 Molecular Formula: C33H66NO8P Molecular Weight (g/mol): 635.864 MDL Number: MFCD00036775 InChI Key: NEZDNQCXEZDCBI-WJOKGBTCSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 2-Aminoethyl (R)-2,3-Bis(tetradecanoyloxy)propyl Hydrogen Phosphate, L-DMPE PubChem CID: 9852308 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
eMolecules 3,3,4,4,4-Pentafluorobutanol-2 | 374-40-3 | 1G | Purity: 95%
Matrix Scientific | 3,3,4,4,4-Pentafluorobutanol-2 | 1G | 374-40-3 | MFCD00042432
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Selleck Chemical LLC 2-Methoxyestradiol (2-MeOE2) 10mg 362-07-2 NSC 659853
2-Methoxyestradiol (2-MeOE2, NSC 659853) depolymerizes microtubules and blocks HIF-1? nuclear accumulation and HIF-transcriptional activity. 2-Methoxyestradiol induces both autophagy and apoptosis in various carcinogenic cell lines. Phase 2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
eMolecules 5-Hydroxypiperidin-2-one | 19365-07-2 | MFCD02258339 | 1g
Ambeed | 5-Hydroxypiperidin-2-one | 1g | 490537971 | A223866 | | 19365-07-2 | MFCD02258339 | 115.132 | C5H9NO2
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Matrix Scientific 5-Bromo-2-fluoroanisole, 103291-07-2, MFCD01861130, 5g
Molecular Formula C7H6BrFO, Purity 98%, Molecular Weight 205.03
eMolecules Ambeed / 333-Trifluoro-2-hydroxy-2-methylpropanoic acid / 1g / 571784984 / A327311 / / 374-35-6 / MFCD00190646 / 158.076 / C4H5F3O3
Ambeed / 333-Trifluoro-2-hydroxy-2-methylpropanoic acid / 1g / 571784984 / A327311 / / 374-35-6 / MFCD00190646 / 158.076 / C4H5F3O3