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.
3,6-Dichlorocarbazole 96.0+%, TCI America™
CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
4-Fluorophenyl Chlorothionoformate 98.0+%, TCI America™
CAS: 42908-73-6 Molecular Formula: C7H4ClFOS Molecular Weight (g/mol): 190.62 MDL Number: MFCD00134402 InChI Key: HZBXSUFBKXPOAF-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate PubChem CID: 5045332 IUPAC Name: 4-fluorophenyl chloromethanethioate SMILES: FC1=CC=C(OC(Cl)=S)C=C1
Bromobimane 98.0+%, TCI America™
CAS: 71418-44-5 Molecular Formula: C10H11BrN2O2 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00036951 InChI Key: AHEWZZJEDQVLOP-UHFFFAOYSA-N Synonym: Monobromobimane, 3-(Bromomethyl)-2,5,6-trimethylpyrazolo[1,2-a]pyrazole-1,7-dione PubChem CID: 114810 ChEBI: CHEBI:62825 IUPAC Name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione SMILES: CC1=C(C)C(=O)N2N1C(CBr)=C(C)C2=O
2-(Methylthio)-2-thiazoline 98.0+%, TCI America™
CAS: 19975-56-5 Molecular Formula: C4H7NS2 Molecular Weight (g/mol): 133.23 MDL Number: MFCD00005312 InChI Key: QFGRBBWYHIYNIB-UHFFFAOYSA-N Synonym: 2-(Methylmercapto)-2-thiazoline PubChem CID: 88324 IUPAC Name: 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazole SMILES: CSC1=NCCS1
2-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 447-60-9 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001791 InChI Key: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile PubChem CID: 67972 IUPAC Name: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F
2-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl
Potassium (3-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
CAS: 438553-44-7 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD04039954 InChI Key: GKDCWEPJOSDGHY-UHFFFAOYSA-N Synonym: potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide PubChem CID: 23697282 IUPAC Name: potassium;trifluoro-(3-methoxyphenyl)boranuide SMILES: [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]
o-Xylylene Oxide 97.0+%, TCI America™
CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1
Acetoxime O-(2,4,6-Trimethylphenylsulfonate) 98.0+%, TCI America™
CAS: 81549-07-7 Molecular Formula: C12H17NO3S Molecular Weight (g/mol): 255.332 MDL Number: MFCD01321127 InChI Key: BCPWUOSBRCQZFB-UHFFFAOYSA-N Synonym: Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime PubChem CID: 279802 IUPAC Name: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C
1H-Benzotriazole-1-carboxaldehyde 95.0+%, TCI America™
CAS: 72773-04-7 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00239420 InChI Key: DVEIDGKSJOJJJU-UHFFFAOYSA-N Synonym: 1-Formyl-1H-benzotriazole PubChem CID: 576740 IUPAC Name: benzotriazole-1-carbaldehyde SMILES: C1=CC=C2C(=C1)N=NN2C=O
Diethyl 2-Propyl-1H-imidazole-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 144689-94-1 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.286 MDL Number: MFCD08062365 InChI Key: ZQPMIDPIXSMOAD-UHFFFAOYSA-N Synonym: 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester PubChem CID: 10286015 IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC
1,2-Diformylhydrazine, TCI America™
CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 IUPAC Name: N'-formylformohydrazide SMILES: O=CNNC=O
4-Fluoro-3-methylbenzaldehyde 98.0+%, TCI America™
CAS: 135427-08-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD01631431 InChI Key: NRFKZFFVTGGEQF-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde PubChem CID: 2734874 IUPAC Name: 4-fluoro-3-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)C=O)F
4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™
CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C