Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
2,2,2-Trifluoroethyl Nonafluorobutanesulfonate 96.0+%, TCI America™
CAS: 79963-95-4 Molecular Formula: C6H2F12O3S Molecular Weight (g/mol): 382.12 MDL Number: MFCD03093638 InChI Key: KJGYBFLEIPDFNQ-UHFFFAOYSA-N Synonym: Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate PubChem CID: 2777144 IUPAC Name: 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
N-Propargylphthalimide 98.0+%, TCI America™
CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-(prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline 95.0+%, TCI America™
CAS: 908294-68-8 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD06669887 InChI Key: BABQFMPURPKJNW-UHFFFAOYSA-N PubChem CID: 1284716 IUPAC Name: N-[2,6-bis(propan-2-yl)phenyl]-1-(pyridin-2-yl)methanimine SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC=N1
![Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-92122-45-7.jpg-250.jpg)
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™
CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
![n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1160823-76-6.jpg-250.jpg)
n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™
CAS: 1160823-76-6 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD19940962 InChI Key: AXLMQOPQPUEOQD-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester PubChem CID: 58280910 IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
1-Aminobenzotriazole 98.0+%, TCI America™
CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
Bufexamac 98.0+%, TCI America™
CAS: 2438-72-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00078936 InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N Synonym: 2-(4-Butoxyphenyl)acetohydroxamic Acid PubChem CID: 2466 ChEBI: CHEBI:31317 IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO
1,3-Diphenyl-2-propanone 97.0+%, TCI America™
CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Diethylphenylphosphine 97.0+%, TCI America™
CAS: 1605-53-4 Molecular Formula: C10H15P Molecular Weight (g/mol): 166.20 MDL Number: MFCD00015172 InChI Key: LVTCZSBUROAWTE-UHFFFAOYSA-N Synonym: diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 PubChem CID: 74149 IUPAC Name: diethyl(phenyl)phosphane SMILES: CCP(CC)C1=CC=CC=C1
2,6-Dimethylbenzyl Chloride 98.0+%, TCI America™
CAS: 5402-60-8 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD01310815 InChI Key: HPVRFWQMBYLJRL-UHFFFAOYSA-N PubChem CID: 221154 IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)CCl
cis-Diammineplatinum(II) Dichloride, TCI America™
CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
(Indenyl)titanium(IV) Trichloride 98.0+%, TCI America™
CAS: 84365-55-9 Molecular Formula: C9H7Cl3Ti Molecular Weight (g/mol): 269.372 InChI Key: MDTDQDVMQBTXST-UHFFFAOYSA-K Synonym: trichloro indenyl titanium iv,trichloro 1h-inden-1-yl titanium,acmc-20ajew,indenyltrichlorotitanium,trichloroindenyltitanium,indenyl trichlorotitanium,indenyltitanium trichloride PubChem CID: 15302996 IUPAC Name: 1H-inden-1-ide;trichlorotitanium(1+) SMILES: [CH-]1C=CC2=CC=CC=C21.Cl[Ti+](Cl)Cl
Bis(4-bromophenyl)acetylene 98.0+%, TCI America™
CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
3,5-Dimethoxybenzyl Bromide 97.0+%, TCI America™
CAS: 877-88-3 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 MDL Number: MFCD01321368 InChI Key: BTHIGJGJAPYFSJ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1 PubChem CID: 1274490 IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)CBr)OC
4-(Dibutylamino)salicylaldehyde 96.0+%, TCI America™
CAS: 57771-09-2 Molecular Formula: C15H23NO2 Molecular Weight (g/mol): 249.354 InChI Key: BWHGDPKOFVNGFQ-UHFFFAOYSA-N Synonym: 4-(Dibutylamino)-2-hydroxybenzaldehyde PubChem CID: 18534534 IUPAC Name: 4-(dibutylamino)-2-hydroxybenzaldehyde SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O