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-Azajulolidine 97.0+%, TCI America™
CAS: 6052-72-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 InChI Key: VARHFUNXFXTFII-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine PubChem CID: 11378792 SMILES: C1CC2=CN=CC3=C2N(C1)CCC3
3-Butoxyphenol 96.0+%, TCI America™
CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O
3-(4-tert-Butylphenyl)isobutyraldehyde 96.0+%, TCI America™
CAS: 80-54-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00047655 InChI Key: SDQFDHOLCGWZPU-UHFFFAOYNA-N Synonym: lilial,3-4-tert-butyl phenyl-2-methylpropanal,3-4-tert-butylphenyl isobutyraldehyde,lilyal,lily aldehyde,3-4-tert-butylphenyl-2-methylpropanal,3-4-tert-butylphenyl-2-methylpropionaldehyde,benzenepropanal, 4-1,1-dimethylethyl-.alpha.-methyl,butylphenyl methylpropional,2-4-tert-butylbenzyl propionaldehyde PubChem CID: 228987 IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C=O
1,4-Diethylbenzene 98.0+%, TCI America™
CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1
Tridecylcyclohexane 98.0+%, TCI America™
CAS: 6006-33-3 Molecular Formula: C19H38 Molecular Weight (g/mol): 266.513 MDL Number: MFCD00045507 InChI Key: DKRUJKKWJGNYQN-UHFFFAOYSA-N Synonym: 1-Cyclohexyltridecane PubChem CID: 22327 IUPAC Name: tridecylcyclohexane SMILES: CCCCCCCCCCCCCC1CCCCC1
3-(3-Nitrophenyl)propionic Acid 98.0+%, TCI America™
CAS: 1664-57-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD01310835 InChI Key: ZOANOABZUNJOJT-UHFFFAOYSA-N Synonym: 3-Nitrohydrocinnamic Acid PubChem CID: 2760224 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)O
Thifensulfuron-methyl 97.0+%, TCI America™
CAS: 79277-27-3 Molecular Formula: C12H13N5O6S2 Molecular Weight (g/mol): 387.385 MDL Number: MFCD00468118 InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N Synonym: thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845 PubChem CID: 73674 ChEBI: CHEBI:83453 IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
4-Chloro-3-nitrophenol 98.0+%, TCI America™
CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
3-Cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridone 98.0+%, TCI America™
CAS: 28141-13-1 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00142624 InChI Key: YSNMMQRIPFUHAO-UHFFFAOYSA-N Synonym: 3-Cyano-1-ethyl-6-hydroxy-3-picoline, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 119879 IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile SMILES: CCN1C(=O)C=C(C)C(C#N)=C1O
3-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 279261-81-3 Molecular Formula: C8H10BClO3 MDL Number: MFCD03701556 InChI Key: QZMQZKMQXURQNC-UHFFFAOYSA-N PubChem CID: 3717658 IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid
N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester 98.0+%, TCI America™
CAS: 96099-84-2 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 InChI Key: MZMWAPNVRMDIPS-NKWVEPMBSA-N Synonym: N-Boc-D-threonine Methyl Ester, Boc-D-Thr-OMe PubChem CID: 40501164 IUPAC Name: methyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: CC(C(C(=O)OC)NC(=O)OC(C)(C)C)O
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
DL-Panthenol 98.0+%, TCI America™
CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propionic Acid 98.0+%, TCI America™
CAS: 662-22-6 Molecular Formula: C4H2F6O3 Molecular Weight (g/mol): 212.047 MDL Number: MFCD00190631 InChI Key: CMQUGOHGJUTDGZ-UHFFFAOYSA-N Synonym: 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid PubChem CID: 2725043 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O
Cinnamyl Acetate 97.0+%, TCI America™
CAS: 103-54-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00008722 InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N Synonym: cinnamyl acetate,3-phenyl-2-propenyl acetate,3-phenylallyl acetate,cinnamyl alcohol, acetate,acetic acid, cinnamyl ester,trans-cinnamyl acetate,3-phenyl-2-propen-1-yl acetate,gamma-phenylallyl acetate,1-acetoxy-3-phenyl-2-propene,3-phenyl-2-propen-1-ol acetate PubChem CID: 5282110 IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate SMILES: CC(=O)OCC=CC1=CC=CC=C1