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.
N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™
CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: (dipropoxymethyl)dimethylazanium SMILES: CCCOC(OCCC)[NH+](C)C
2-(Trimethylsilyl)ethoxymethyltriphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 82495-75-8 Molecular Formula: C24H30ClOPSi Molecular Weight (g/mol): 429.012 MDL Number: MFCD00043159 InChI Key: NEUMNYXEDIPGJD-UHFFFAOYSA-M Synonym: 2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride PubChem CID: 11396265 IUPAC Name: triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride SMILES: C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™
CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™
CAS: 13425-93-9 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD07368026 InChI Key: QOGPNCUTXVZQSL-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-4-quinolinol PubChem CID: 459611 IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 405514-94-5 Molecular Formula: C15H30F6N2O4S2 Molecular Weight (g/mol): 480.53 MDL Number: MFCD12761447 InChI Key: XALVHDZWUBSWES-UHFFFAOYSA-N PubChem CID: 44630019 IUPAC Name: tributyl(methyl)azanium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+](C)(CCCC)CCCC.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
4-tert-Butylbiphenyl 98.0+%, TCI America™
CAS: 1625-92-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00222366 InChI Key: CDOYZTOFTGTGBC-UHFFFAOYSA-N PubChem CID: 137120 IUPAC Name: 1-tert-butyl-4-phenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
Diethyl Dipropylmalonate 97.0+%, TCI America™
CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC
9-(4-Bromophenyl)-9-phenylfluorene 98.0+%, TCI America™
CAS: 937082-81-0 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD28975087 InChI Key: OOKRYIPMHLUQHU-UHFFFAOYSA-N PubChem CID: 57746345 IUPAC Name: 9-(4-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br
2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™
CAS: 67818-41-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00017340 InChI Key: BRFBJVQQCATLSZ-UHFFFAOYSA-N PubChem CID: 314302 IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
1,4-Diiodo-2,3,5,6-tetramethylbenzene 95.0+%, TCI America™
CAS: 3268-21-1 Molecular Formula: C10H12I2 Molecular Weight (g/mol): 386.02 MDL Number: MFCD00142554 InChI Key: YSKCEXICRGEWDI-UHFFFAOYSA-N Synonym: 3,6-Diiododurene PubChem CID: 5182526 IUPAC Name: 1,4-diiodo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(I)=C(C)C(C)=C1I
5-Chloro-2-methoxybenzenesulfonyl Chloride 95.0+%, TCI America™
CAS: 22952-32-5 Molecular Formula: C7H6Cl2O3S Molecular Weight (g/mol): 241.082 MDL Number: MFCD00052959 InChI Key: FCJGLIMDVOTBLO-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxybenzene-1-sulfonyl chloride,5-chloro-2-methoxyphenylsulfonyl chloride,benzenesulfonyl chloride, 5-chloro-2-methoxy,chloro 5-chloro-2-methoxyphenyl sulfone,5-chloro-2-methoxy-benzenesulfonyl chloride,acmc-1cq3l,ksc494k2b,4-chloro-2-chlorosulphonyl anisole,2-methoxy-5-chlorobenzenesulfonyl chloride,5-chloro-2 methoxybenzenesulfonyl chloride PubChem CID: 2734272 IUPAC Name: 5-chloro-2-methoxybenzenesulfonyl chloride SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl
4-Chlorobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 98-60-2 Molecular Formula: C6H4Cl2O2S Molecular Weight (g/mol): 211.06 MDL Number: MFCD00007439 InChI Key: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N Synonym: 4-chlorobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-chloro,p-chlorophenylsulfonyl chloride,p-chlorobenzenesulfonyl chloride,4-chlorobenzenesulfonylchloride,benzenesulfonyl chloride, p-chloro,p-chlorbenzensulfochlorid,4-chlorophenylsulfonyl chloride,4-chlorobenzenesulphonyl chloride,4-chloro-benzenesulfonyl chloride PubChem CID: 7398 IUPAC Name: 4-chlorobenzene-1-sulfonyl chloride SMILES: ClC1=CC=C(C=C1)S(Cl)(=O)=O
2,4,5-Trifluorobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 220227-21-4 Molecular Formula: C6H2ClF3O2S Molecular Weight (g/mol): 230.585 MDL Number: MFCD00077600 InChI Key: STCZWXXRRTWRSK-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzene-1-sulfonyl chloride,2,4,5-trifluorobenzenesulphonyl chloride,2,4,5-trifluorophenyl sulfonyl chloride,2,4,5-trifluoro-benzenesulfonyl chloride,benzenesulfonyl chloride, 2,4,5-trifluoro,pubchem5179,acmc-209fqs,ksc201o4t,chloro 2,4,5-trifluorophenyl sulfone,2,4,5-trifluorophenylsulfonyl chloride PubChem CID: 2776979 IUPAC Name: 2,4,5-trifluorobenzenesulfonyl chloride SMILES: C1=C(C(=CC(=C1F)S(=O)(=O)Cl)F)F
4,4,5,5-Tetramethyl-2-(o-tolyl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 195062-59-0 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD06795658 InChI Key: NUFSJKMRPYGNHV-UHFFFAOYSA-N Synonym: o-Tolylboronic Acid Pinacol Ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene PubChem CID: 10704008 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 131819-23-3 Molecular Formula: C21H29F3 Molecular Weight (g/mol): 338.458 InChI Key: FEWMLRARKGRCCE-UHFFFAOYSA-N Synonym: trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane PubChem CID: 11772113 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F