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.
alpha-Quinquethiophene, TCI America™
CAS: 5660-45-7 Molecular Formula: C20H12S5 Molecular Weight (g/mol): 412.616 InChI Key: YFBLUJZFRBFQMR-UHFFFAOYSA-N PubChem CID: 395508 IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=CS5
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-119062-05-4.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic Acid 98.0+%, TCI America™
CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD00237654 InChI Key: KSDTXRUIZMTBNV-INIZCTEOSA-N Synonym: fmoc-asp-oh,fmoc-l-aspartic acid,n-fmoc-l-aspartic acid,fmoc-l-asp-oh,fmoc-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino succinic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino succinic acid,aspartic acid, n-9h-fluoren-9-ylmethoxy carbonyl,n-9-fluorenylmethoxycarbonyl-l-aspartic acid PubChem CID: 7019016 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
Ethyl Nonanoate 95.0+%, TCI America™
CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC
4'-Bromoacetanilide 98.0+%, TCI America™
CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
Lomitapide 98.0+%, TCI America™
CAS: 182431-12-5 Molecular Formula: C39H37F6N3O2 Molecular Weight (g/mol): 693.734 MDL Number: MFCD16620494 InChI Key: MBBCVAKAJPKAKM-UHFFFAOYSA-N Synonym: N-(2,2,2-Trifluoroethyl)-9-[4-[4-[4′-(trifluoromethyl)-[1,1′-biphenyl]-2-ylcarboxamido]piperidin-1-yl]butyl]-9H-fluorene-9-carboxamide, AEGR-733, BMS-201038 PubChem CID: 9853053 ChEBI: CHEBI:72297 IUPAC Name: N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide SMILES: C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
![2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-909280-97-3.jpg-250.jpg)
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 909280-97-3 Molecular Formula: C10H4Br2S2 Molecular Weight (g/mol): 348.07 InChI Key: SXRSYJAHJIIXFM-UHFFFAOYSA-N PubChem CID: 56973692 IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene 98.0+%, TCI America™
CAS: 207742-50-5 Molecular Formula: C14H20Br2S2Si2 Molecular Weight (g/mol): 468.412 InChI Key: ZKCVPMCCGPMMBH-UHFFFAOYSA-N PubChem CID: 15860540 IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br
5-Bromo-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)S1
Diethyl Itaconate (stabilized with TBC) 98.0+%, TCI America™
CAS: 2409-52-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00059230 InChI Key: ZEFVHSWKYCYFFL-UHFFFAOYSA-N Synonym: Itaconic Acid Diethyl Ester PubChem CID: 75481 IUPAC Name: diethyl 2-methylidenebutanedioate SMILES: CCOC(=O)CC(=C)C(=O)OCC
2-Vinylanthraquinone 98.0+%, TCI America™
CAS: 13388-33-5 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD18448904 InChI Key: IQOUOAIZDKROQT-UHFFFAOYSA-N PubChem CID: 22708978 IUPAC Name: 2-ethenyl-9,10-dihydroanthracene-9,10-dione SMILES: C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
2-Chlorophenol 99.0+%, TCI America™
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
6-Bromo-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 10495-73-5 Molecular Formula: C10H7BrN2 Molecular Weight (g/mol): 235.08 MDL Number: MFCD01318953 InChI Key: NCRIDSGPLISUEU-UHFFFAOYSA-N PubChem CID: 11791152 IUPAC Name: 6-bromo-2,2'-bipyridine SMILES: BrC1=CC=CC(=N1)C1=CC=CC=N1
1,3-Benzenedimethanol 98.0+%, TCI America™
CAS: 626-18-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004649 InChI Key: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 IUPAC Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO
1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 350493-08-2 Molecular Formula: C11H17F6N3O4S2 Molecular Weight (g/mol): 433.384 InChI Key: UCCKRVYTJPMHRO-UHFFFAOYSA-N PubChem CID: 11212667 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
