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.
6-Methylquinoline 98.0+%, TCI America™
CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1
trans,trans-4-Butyl-4'-vinylbicyclohexyl 98.0+%, TCI America™
CAS: 153429-47-1 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.454 MDL Number: MFCD25541699 InChI Key: HNJLLLQZSIESBM-UHFFFAOYSA-N PubChem CID: 19702460 IUPAC Name: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C=C
6-Methylpyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O
5-Methyl-1H-benzotriazole 99.0+%, TCI America™
CAS: 136-85-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-1,2,3-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN
N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™
CAS: 836-41-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00025836 InChI Key: MSWPGMRTURVKRJ-UHFFFAOYSA-N Synonym: n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # PubChem CID: 98633 IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine SMILES: COC1=CC=C(C=NC2=CC=CC=C2)C=C1
Methyl Phosphorodichloridate 95.0+%, TCI America™
CAS: 677-24-7 Molecular Formula: CH3Cl2O2P Molecular Weight (g/mol): 148.91 MDL Number: MFCD00002068 InChI Key: SNVCRNWSNUUGEA-UHFFFAOYSA-N Synonym: Methyl Dichlorophosphate PubChem CID: 69611 IUPAC Name: methyl chlorophosphonochloridate SMILES: COP(Cl)(Cl)=O
Benzyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1
4'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™
CAS: 3805-67-2 Molecular Formula: C14H14IN3 Molecular Weight (g/mol): 351.19 MDL Number: MFCD00059492 InChI Key: JSCFDMNXBTVUTH-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-iodoazobenzene PubChem CID: 577894 IUPAC Name: 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1
Sodium 4-n-Octylbenzenesulfonate 98.0+%, TCI America™
CAS: 6149-03-7 Molecular Formula: C14H21NaO3S Molecular Weight (g/mol): 292.37 MDL Number: MFCD00007512 InChI Key: ASJUTVUXOMPOQH-UHFFFAOYSA-M Synonym: sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 PubChem CID: 23670838 IUPAC Name: sodium;4-octylbenzenesulfonate SMILES: CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
3-Chlorobenzaldehyde 98.0+%, TCI America™
CAS: 587-04-2 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O
4',7-Dimethoxyisoflavone 97.0+%, TCI America™
CAS: 1157-39-7 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00075889 InChI Key: LPNBCGIVZXHHHO-UHFFFAOYSA-N Synonym: 4',7-dimethoxyisoflavone,7,4'-dimethoxyisoflavone,7-methoxy-3-4-methoxyphenyl-4h-chromen-4-one,7,4'-di-o-methyldaidzein,unii-f5547dw3co,7-methoxy-3-4-methoxyphenyl chromen-4-one,daidzein dimethyl ether,spectrum_000697,specplus_000113,spectrum2_000185 PubChem CID: 136419 IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC
Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) 96.0+%, TCI America™
CAS: 879360-14-2 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD27976820 InChI Key: FEMXBCRRAJLQAS-UHFFFAOYNA-N PubChem CID: 18691683 IUPAC Name: decahydronaphthalene-1,4-dicarboxylic acid SMILES: OC(=O)C1CCC(C2CCCCC12)C(O)=O
H-Resorcinol 97.0+%, TCI America™
CAS: 3627-01-8 Molecular Formula: C16H12N2O9S2 Molecular Weight (g/mol): 440.40 MDL Number: MFCD00059024 InChI Key: CYJIGBWVVZHXRF-SFQUDFHCSA-N Synonym: 1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt PubChem CID: 9575828 IUPAC Name: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid SMILES: C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=CC1=O)O