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.
![3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1308671-90-0.jpg-250.jpg)
3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
CAS: 1308671-90-0 Molecular Formula: C30H39BrN2O2S2 Molecular Weight (g/mol): 603.678 MDL Number: MFCD26403655 InChI Key: IUJFPKGBQVGKRW-UHFFFAOYSA-N PubChem CID: 59629052 IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4
4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™
CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 MDL Number: MFCD20257818 InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N Synonym: 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol PubChem CID: 11602828 IUPAC Name: 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
Dimethyl Homoterephthalate 98.0+%, TCI America™
CAS: 52787-14-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD07779210 InChI Key: QAQYBHOZQQRJBA-UHFFFAOYSA-N Synonym: Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester PubChem CID: 10536335 IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)OC
Iloperidone 98.0+%, TCI America™
CAS: 133454-47-4 Molecular Formula: C24H27FN2O4 Molecular Weight (g/mol): 426.49 MDL Number: MFCD00866688 InChI Key: XMXHEBAFVSFQEX-UHFFFAOYSA-N PubChem CID: 71360 ChEBI: CHEBI:65173 IUPAC Name: 1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC=C1OCCCN1CCC(CC1)C1=NOC2=CC(F)=CC=C12)C(C)=O
3'-Methoxyphenacyl Bromide 99.0+%, TCI America™
CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr
4-Fluoronitrobenzene 98.0+%, TCI America™
CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
Harmol 98.0+%, TCI America™
CAS: 487-03-6 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00834164 InChI Key: LBBJNGFCXDOYMQ-UHFFFAOYSA-N Synonym: 7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole, 1-Methyl-9H-pyrido[3,4-b]indol-7-ol PubChem CID: 68094 IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
Hexaphenyldisilane 97.0+%, TCI America™
CAS: 1450-23-3 Molecular Formula: C36H30Si2 Molecular Weight (g/mol): 518.81 MDL Number: MFCD00039558 InChI Key: ZMHATUZXFSOVSC-UHFFFAOYSA-N PubChem CID: 74059 IUPAC Name: hexaphenyldisilane SMILES: C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
CLA 98.0+%, TCI America™
CAS: 19953-58-3 Molecular Formula: C13H11N3O Molecular Weight (g/mol): 225.251 MDL Number: MFCD00130107 InChI Key: JYQHFNUMLIRXCQ-UHFFFAOYSA-N Synonym: CLA-phenyl, 2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one PubChem CID: 5158312 IUPAC Name: 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=CC=C3
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
1-Methylpyrazole 98.0+%, TCI America™
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
![4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-262376-31-8.jpg-250.jpg)
4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 262376-31-8 Molecular Formula: C13H16BF3O3 Molecular Weight (g/mol): 288.07 MDL Number: MFCD05863919 InChI Key: BUSBFOTXIPZTDH-UHFFFAOYSA-N Synonym: 3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene PubChem CID: 2760602 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1
D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™
CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
2-Hydrazino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN