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-Phenylbutyric Acid 98.0+%, TCI America™
CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O
3,5-Di-tert-butylbenzyl Bromide 98.0+%, TCI America™
CAS: 62938-08-3 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD03701623 InChI Key: SNRYBGHMHAJTTM-UHFFFAOYSA-N Synonym: alpha-Bromo-3,5-di-tert-butyltoluene PubChem CID: 4447507 IUPAC Name: 1-(bromomethyl)-3,5-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(CBr)=C1)C(C)(C)C
Anastrozole 98.0+%, TCI America™
CAS: 120511-73-1 Molecular Formula: C17H19N5 Molecular Weight (g/mol): 293.374 MDL Number: MFCD00866298 InChI Key: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonym: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn PubChem CID: 2187 ChEBI: CHEBI:2704 IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
4-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™
CAS: 659-28-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 InChI Key: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx PubChem CID: 69573 IUPAC Name: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F
1L-epi-2-Inosose 98.0+%, TCI America™
CAS: 33471-33-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00038395 InChI Key: VYEGBDHSGHXOGT-SHRIJZPSSA-N Synonym: 2L-2,3,4,6/5-Pentahydroxycyclohexanone PubChem CID: 9877530 IUPAC Name: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O
2-Methoxytropone 98.0+%, TCI America™
CAS: 2161-40-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD01734435 InChI Key: IQYJSKNHDZZDGA-UHFFFAOYSA-N Synonym: 2-Methoxy-2,4,6-cycloheptatrien-1-one PubChem CID: 16546 IUPAC Name: 2-methoxycyclohepta-2,4,6-trien-1-one SMILES: COC1=CC=CC=CC1=O
![3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-60111-47-9.jpg-250.jpg)
3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane 98.0+%, TCI America™
CAS: 60111-47-9 Molecular Formula: C18H32O3Si4 Molecular Weight (g/mol): 408.791 MDL Number: MFCD00156495 InChI Key: XYVYGTWMOAIWOG-UHFFFAOYSA-N Synonym: Tris[dimethyl(vinyl)siloxy]phenylsilane PubChem CID: 6453907 IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™
CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
2-Chloro-6-iodotoluene 98.0+%, TCI America™
CAS: 42048-11-3 Molecular Formula: C7H6ClI Molecular Weight (g/mol): 252.479 MDL Number: MFCD00019013 InChI Key: OEHHXVIJMCMYGM-UHFFFAOYSA-N Synonym: 2-chloro-6-iodotoluene,6-chloro-2-iodotoluene,1-chloro-3-iodo-2-methyl-benzene,pubchem3654,2-iodo-6-chlorotoluene,acmc-1aru0,ksc491k9p,3-chloro-1-iodo-2-methylbenzene,buttpark 121\11-22,3-chloro-2-methyliodobenzene PubChem CID: 2757617 IUPAC Name: 1-chloro-3-iodo-2-methylbenzene SMILES: CC1=C(C=CC=C1I)Cl
4-Bromo-2-chloropyridine 98.0+%, TCI America™
CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl
3-Bromocyclohexene 94.0+%, TCI America™
CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br
2-Hexen-1-ylsuccinic Anhydride (cis- and trans- mixture) 96.0+%, TCI America™
CAS: 10500-34-2 Molecular Formula: C10H14O3 MDL Number: MFCD00047131
2-Amino-5-bromo-3-methylpyridine 98.0+%, TCI America™
CAS: 3430-21-5 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068232 InChI Key: KBLGGRWUEVCNPY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934 IUPAC Name: 5-bromo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)Br
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole 98.0+%, TCI America™
CAS: 3147-75-9 Molecular Formula: C20H25N3O Molecular Weight (g/mol): 323.44 MDL Number: MFCD00013338 InChI Key: IYAZLDLPUNDVAG-UHFFFAOYSA-N PubChem CID: 62485 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1
