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.
4-Nitro-2,6-diphenylphenol 98.0+%, TCI America™
CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Diethyl (2-Oxo-2-phenylethyl)phosphonate 97.0+%, TCI America™
CAS: 3453-00-7 Molecular Formula: C12H17O4P Molecular Weight (g/mol): 256.24 MDL Number: MFCD00015342 InChI Key: HPEVTTNSIPGLEL-UHFFFAOYSA-N Synonym: Diethyl Phenacylphosphonate, (2-Oxo-2-phenylethyl)phosphonic Acid Diethyl Ester PubChem CID: 372803 IUPAC Name: diethyl (2-oxo-2-phenylethyl)phosphonate SMILES: CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC
Diphenylacetic Anhydride 95.0+%, TCI America™
CAS: 1760-46-9 Molecular Formula: C28H22O3 Molecular Weight (g/mol): 406.481 InChI Key: YZMRCMTTYLBDPD-UHFFFAOYSA-N PubChem CID: 137197 IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
2-(2-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 1198395-24-2 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD19440968 InChI Key: OBARUOOPPWHZRQ-UHFFFAOYSA-N Synonym: N-([1,1′-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine PubChem CID: 66803057 IUPAC Name: N-{[1,1'-biphenyl]-2-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=CC=C1C1=CC=CC=C1)C=C2
2,4-Dihydroxybenzohydrazide 98.0+%, TCI America™
CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O
Bis(pyridine)iodonium Tetrafluoroborate 95.0+%, TCI America™
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride 98.0+%, TCI America™
CAS: 93963-24-7 Molecular Formula: C12H20ClNO Molecular Weight (g/mol): 229.748 MDL Number: MFCD00060152 InChI Key: KWQLOEWGKCQLPR-UHFFFAOYSA-N Synonym: 4-(2-Ethylaminopropyl)anisole Hydrochloride PubChem CID: 198672 IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride SMILES: CCNC(C)CC1=CC=C(C=C1)OC.Cl
Ethyl (S)-3-Piperidinecarboxylate D-Tartrate 98.0+%, TCI America™
CAS: 83602-38-4 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD03093639 InChI Key: HHPGQKZOPPDLNH-FWQMQHHGSA-N Synonym: (S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate PubChem CID: 118855422 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)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
Phenylcyclohexane 97.0+%, TCI America™
CAS: 827-52-1 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00001451 InChI Key: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC Name: cyclohexylbenzene SMILES: C1CCC(CC1)C1=CC=CC=C1
3-(Trifluoromethyl)phenyltrimethylammonium Iodide 98.0+%, TCI America™
CAS: 27389-57-7 Molecular Formula: C10H13F3IN Molecular Weight (g/mol): 331.121 MDL Number: MFCD00059980 InChI Key: VKZIUXSJJSEBAK-UHFFFAOYSA-M Synonym: m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide PubChem CID: 2760773 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]
1-(2-Aminoethyl)piperidine 97.0+%, TCI America™
CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN
2-Quinolinecarbonitrile 98.0+%, TCI America™
CAS: 1436-43-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134341 InChI Key: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC Name: quinoline-2-carbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=N1
Tri-o-tolyl Phosphite 97.0+%, TCI America™
CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C