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'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™
CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
2,4-Pyridinedicarboxylic Acid 98.0+%, TCI America™
CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O
Moroxydine Hydrochloride 98.0+%, TCI America™
CAS: 3160-91-6 Molecular Formula: C6H14ClN5O Molecular Weight (g/mol): 207.662 MDL Number: MFCD00012798 InChI Key: FXYZDFSNBBOHTA-UHFFFAOYSA-N Synonym: 1-Morpholinobiguanide Hydrochloride PubChem CID: 76621 IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride SMILES: C1COCCN1C(=N)N=C(N)N.Cl
5-Mercapto-1-phenyl-1H-tetrazole 98.0+%, TCI America™
CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1
2-Fluoro-6-methoxybenzonitrile 98.0+%, TCI America™
CAS: 94088-46-7 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00042291 InChI Key: YPMSIWYNTPSPMV-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoroanisole,benzonitrile, 2-fluoro-6-methoxy,6-fluoro-o-anisonitrile,2-fluoro-6-methoxybenzenecarbonitrile,buttpark 45\03-64,pubchem10117,acmc-209rov,ksc494m1p,2-fluoro-6-methoxycyanobenzene PubChem CID: 523101 IUPAC Name: 2-fluoro-6-methoxybenzonitrile SMILES: COC1=C(C(=CC=C1)F)C#N
n-Octylbenzene 98.0+%, TCI America™
CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1
9,9-Dimethylfluorene 98.0+%, TCI America™
CAS: 4569-45-3 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD00114670,MFCD31699973 InChI Key: ZHQNDEHZACHHTA-UHFFFAOYSA-N PubChem CID: 78325 IUPAC Name: 9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=CC=CC=C12
Verapamil Hydrochloride 98.0+%, TCI America™
CAS: 152-11-4 Molecular Formula: C27H39ClN2O4 Molecular Weight (g/mol): 491.069 MDL Number: MFCD00055208 InChI Key: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril PubChem CID: 62969 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
o-Xylylenediphosphonic Acid 97.0+%, TCI America™
CAS: 42104-58-5 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.126 MDL Number: MFCD22200404 InChI Key: ZCVUWZJGYKGTPG-UHFFFAOYSA-N PubChem CID: 12471823 IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O
2,3,4,5,6-Pentamethylbenzyl Chloride 98.0+%, TCI America™
CAS: 484-65-1 Molecular Formula: C12H17Cl Molecular Weight (g/mol): 196.718 MDL Number: MFCD00000900 InChI Key: CXUAEBDTJFKMBV-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride PubChem CID: 68087 IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)CCl)C)C
iodonium Trifluoromethanesulfonate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1232133-62-8.jpg-250.jpg)
[4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 1232133-62-8 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD27978254 InChI Key: XTTMIKRDUJQRGJ-UHFFFAOYSA-M Synonym: Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 117064601 IUPAC Name: trifluoromethanesulfonate;[4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
2,4-Difluoroaniline 98.0+%, TCI America™
CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F
(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™
CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O
Tetradecylbenzene 97.0+%, TCI America™
CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™
CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F