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.
9,9-Bis(4-glycidyloxyphenyl)fluorene 98.0+%, TCI America™
CAS: 47758-37-2 Molecular Formula: C31H26O4 Molecular Weight (g/mol): 462.55 MDL Number: MFCD02171148 InChI Key: LCSAOPVSVLGDLE-UHFFFAOYNA-N PubChem CID: 93249 IUPAC Name: 2-{[4-(9-{4-[(oxiran-2-yl)methoxy]phenyl}-9H-fluoren-9-yl)phenoxy]methyl}oxirane SMILES: C(OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCC2CO2)C=C1)C1CO1
2,5-Dihydroxybenzoic Acid 98.0+%, TCI America™
CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
5,6-Difluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 1293389-28-2 Molecular Formula: C6H2F2N2S Molecular Weight (g/mol): 172.15 MDL Number: MFCD28100486 InChI Key: ZKBRJEYUJNJNCO-UHFFFAOYSA-N PubChem CID: 66554157 IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole SMILES: FC1=CC2=NSN=C2C=C1F
9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™
CAS: 60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
2-Bromo-5-fluorobenzotrifluoride 97.0+%, TCI America™
CAS: 40161-55-5 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD00040937 InChI Key: AIDVAZGOACECLJ-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzotrifluoride,1-bromo-4-fluoro-2-trifluoromethyl benzene,1-bromo-2-trifluoromethyl-4-fluorobenzene,4-fluoro-2-trifluoromethyl bromobenzene,2-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,benzene, 1-bromo-4-fluoro-2-trifluoromethyl,2-bromo-5-fluoro benzotrifluoride,pubchem1637,pubchem1643 PubChem CID: 520983 IUPAC Name: 1-bromo-4-fluoro-2-(trifluoromethyl)benzene SMILES: FC1=CC(=C(Br)C=C1)C(F)(F)F
1-Tritylimidazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 IUPAC Name: 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1,1-Bis(morpholino)ethylene 97.0+%, TCI America™
CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2
Furil 98.0+%, TCI America™
CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
2-Methoxythiazole 98.0+%, TCI America™
CAS: 14542-13-3 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD01631143 InChI Key: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole PubChem CID: 575451 IUPAC Name: 2-methoxy-1,3-thiazole SMILES: COC1=NC=CS1
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
5-tert-Butyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™
CAS: 3886-08-6 Molecular Formula: C17H22NO6 Molecular Weight (g/mol): 336.37 MDL Number: MFCD00038274 InChI Key: GLMODRZPPBZPPB-ZDUSSCGKSA-M Synonym: z-glu otbu-oh,cbz-glu obut-oh,cbz-l-glu otbu-oh,s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-cbz-l-glutamic acid 5-tert-butyl ester,n-benzyloxycarbonyl-l-glutamic acid 5-tert-butyl ester,2s-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2s-4-tert-butyl oxycarbonyl-2-phenylmethoxy carbonylamino butanoic acid,5-tert-butyl n-carbobenzoxy-l-glutamate,pubchem6261 PubChem CID: 107472 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Triclabendazole 98.0+%, TCI America™
CAS: 68786-66-3 Molecular Formula: C14H9Cl3N2OS Molecular Weight (g/mol): 359.649 MDL Number: MFCD00864519 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
4-Amylpyridine 98.0+%, TCI America™
CAS: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1
Disodium 4,4'-Dinitrostilbene-2,2'-disulfonate 98.0+%, TCI America™
CAS: 3709-43-1 Molecular Formula: C14H8N2Na2O10S2 Molecular Weight (g/mol): 474.32 MDL Number: MFCD00024929 InChI Key: SDCDTWFAOKXZHD-SEPHDYHBSA-L PubChem CID: 21116162 IUPAC Name: disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O