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.
Bis(2,2,2-trifluoroethyl) Phthalate 98.0+%, TCI America™
CAS: 62240-27-1 Molecular Formula: C12H8F6O4 Molecular Weight (g/mol): 330.18 MDL Number: MFCD00059472 InChI Key: PSRBRNHUQJKQHV-UHFFFAOYSA-N Synonym: Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 615877 IUPAC Name: 1,2-bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate SMILES: FC(F)(F)COC(=O)C1=CC=CC=C1C(=O)OCC(F)(F)F
1,4-Hexadiene (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 592-45-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C
2-Methylcyclohexanone 96.0+%, TCI America™
CAS: 583-60-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00001635 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O
(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) 95.0+%, TCI America™
CAS: 131457-46-0 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.419 MDL Number: MFCD00192245 InChI Key: JTNVCJCSECAMLD-QZTJIDSGSA-N Synonym: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) PubChem CID: 676388 IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
CAS: 42539-97-9 Molecular Formula: C8H23F4N Molecular Weight (g/mol): 209.273 MDL Number: MFCD06797183 InChI Key: HVDAPPODKZABKP-UHFFFAOYSA-M PubChem CID: 11085061 IUPAC Name: tetraethylazanium;fluoride;trihydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.[F-]
2-Chlorobenzamide 98.0+%, TCI America™
CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
3-Methylphthalic Anhydride 96.0+%, TCI America™
CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
2,8-Dibromodibenzothiophene 96.0+%, TCI America™
CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
2,3,4-Trifluorobenzyl Bromide 98.0+%, TCI America™
CAS: 157911-55-2 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061233 InChI Key: DGSXDQVPGXFOAN-UHFFFAOYSA-N PubChem CID: 2777050 IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1CBr)F)F)F
Ethyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 1454-53-1 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012800 InChI Key: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
N,N-Bis(2-chloroethyl)carbamoyl Chloride 97.0+%, TCI America™
CAS: 2998-56-3 Molecular Formula: C5H8Cl3NO Molecular Weight (g/mol): 204.48 MDL Number: MFCD00144974 InChI Key: JAHXVUPWHXMPLG-UHFFFAOYSA-N PubChem CID: 76346 IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: ClCCN(CCCl)C(Cl)=O
2,3,4-Trimethyl-3-pentanol 98.0+%, TCI America™
CAS: 3054-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00048319 InChI Key: PLSMHHUFDLYURK-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol PubChem CID: 520484 IUPAC Name: 2,3,4-trimethylpentan-3-ol SMILES: CC(C)C(C)(C(C)C)O
3-Acryloyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 2043-21-2 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD04038407 InChI Key: HIBSYUPTCGGRSD-UHFFFAOYSA-N PubChem CID: 10351788 IUPAC Name: 3-(prop-2-enoyl)-1,3-oxazolidin-2-one SMILES: C=CC(=O)N1CCOC1=O
Methyl 4-Bromo-3-nitrobenzoate 98.0+%, TCI America™
CAS: 2363-16-8 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD00553089 InChI Key: BNNDHGPPQZVKMX-UHFFFAOYSA-N Synonym: 4-Bromo-3-nitrobenzoic Acid Methyl Ester PubChem CID: 2736829 IUPAC Name: methyl 4-bromo-3-nitrobenzoate SMILES: COC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O