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-Methyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 23806-24-8 Molecular Formula: C6H5O2S Molecular Weight (g/mol): 141.16 MDL Number: MFCD00005438 InChI Key: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC Name: 3-methylthiophene-2-carboxylate SMILES: CC1=C(SC=C1)C([O-])=O
3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™
CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
1,3,5-Tris(tert-butylthio)benzene 98.0+%, TCI America™
CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
Dibenzyl Adipate 95.0+%, TCI America™
CAS: 2451-84-5 Molecular Formula: C20H22O4 Molecular Weight (g/mol): 326.392 MDL Number: MFCD00059667 InChI Key: AEUORZZHALJMBM-UHFFFAOYSA-N Synonym: Adipic Acid Dibenzyl Ester PubChem CID: 75561 IUPAC Name: dibenzyl hexanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1
6-Chloronicotinamide 98.0+%, TCI America™
CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
4-Ethoxyphenyl Isocyanate 98.0+%, TCI America™
CAS: 32459-62-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00013877 InChI Key: FMYVTFRADSNGDN-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep PubChem CID: 122887 IUPAC Name: 1-ethoxy-4-isocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=O
4-Propylcyclohexanone 98.0+%, TCI America™
CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone,4-n-propylcyclohexanone,cyclohexanone, 4-propyl,4-propyl-1-cyclohexanone,4-propylcyclohexanon,4-propyl-cyclohexanone,pubchem14023,acmc-1arvj,4beta-propylcyclohexanone,4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1
2-Iodosobenzoic Acid 98.0+%, TCI America™
CAS: 304-91-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.018 MDL Number: MFCD00002401 InChI Key: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC Name: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
Direct Blue 6, TCI America™
CAS: 2602-46-2 Molecular Formula: C32H20N6Na4O14S4 Molecular Weight (g/mol): 932.739 MDL Number: MFCD00068426 InChI Key: HOPRIFATEWRIEO-UHFFFAOYSA-J Synonym: Benzo Blue 2B, Nippon Blue B PubChem CID: 73557447 IUPAC Name: tetrasodium;5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
5-Bromoindole-3-ethanol 98.0+%, TCI America™
CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO
1-Bromo-3,4-difluorobenzene 98.0+%, TCI America™
CAS: 348-61-8 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000304 InChI Key: YMQPKONILWWJQG-UHFFFAOYSA-N Synonym: 1-bromo-3,4-difluorobenzene,3,4-difluorobromobenzene,benzene, 4-bromo-1,2-difluoro,3,4-difluorobromebenzene,4-bromo-1,2-difluoro-benzene,3,4-difluoro-1-bromobenzene,paragos 390209,fr bf de,pubchem2303,3,4-difluorophenylbromide PubChem CID: 67675 IUPAC Name: 4-bromo-1,2-difluorobenzene SMILES: FC1=CC=C(Br)C=C1F