Unclassified Organic Compounds
![Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/logos/Thermo-Scientific-Stacked.jpg-250.jpg)
Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals
CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sigma Aldrich 12 12 13 13 14 14 15 15 15-nonafluoropentadecane-1-thiol
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Sigma Aldrich 12 12 13 13 14 14 15 15 16 16 17 17 17-tridecafluoroheptadecane-1-thiol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
1-Ethyl-1,3-dihydro-2H-benzimidazol-2-one, Thermo Scientific™
CAS: 10045-45-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD00005715 InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N IUPAC Name: 1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: CCN1C(=O)NC2=CC=CC=C12
![[6]Cycloparaphenylene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/C3386.jpg-250.jpg)
[6]Cycloparaphenylene 98.0+%, TCI America™
CAS: 156980-13-1 Molecular Formula: C36H24 Synonym: [6]CPP
Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™
CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
4,4-Dimethyl-2-cyclohexen-1-one 96.0+%, TCI America™
CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1
1,2,3,6,7,8-Hexahydropyrene 98.0+%, TCI America™
CAS: 1732-13-4 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00010584 InChI Key: MBAIEZXRGAOPKH-UHFFFAOYSA-N PubChem CID: 74417 IUPAC Name: 1,2,3,6,7,8-hexahydropyrene SMILES: C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
2,4-Dichloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 1475-13-4 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00004511 InChI Key: KWZDYNBHZMQRLS-UHFFFAOYSA-N Synonym: 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol PubChem CID: 92889 IUPAC Name: 1-(2,4-dichlorophenyl)ethanol SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O
N-Carbobenzoxy-1,10-diaminodecane Hydrochloride 98.0+%, TCI America™
CAS: 1051420-13-3 Molecular Formula: C18H31ClN2O2 Molecular Weight (g/mol): 342.908 MDL Number: MFCD08272290 InChI Key: XDIZWAPVTINSPI-UHFFFAOYSA-N Synonym: N-Cbz-1,10-diaminodecane Hydrochloride, Benzyl N-(10-Aminodecyl)carbamate Hydrochloride, N-(10-Aminodecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865263 IUPAC Name: benzyl N-(10-aminodecyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCN.Cl
(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 97.0+%, TCI America™
CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
3-Cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridone 98.0+%, TCI America™
CAS: 28141-13-1 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00142624 InChI Key: YSNMMQRIPFUHAO-UHFFFAOYSA-N Synonym: 3-Cyano-1-ethyl-6-hydroxy-3-picoline, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 119879 IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile SMILES: CCN1C(=O)C=C(C)C(C#N)=C1O
Parthenolide 97.0+%, TCI America™
CAS: 20554-84-1 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00134592 InChI Key: KTEXNACQROZXEV-KIFYNCCSSA-N Synonym: --parthenolide PubChem CID: 131673949 SMILES: CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™
CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F