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.
2,5-Difluorophenyl Isocyanate 98.0+%, TCI America™
CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl isocyanate,2,5-difluorophenylisocyanate,benzene, 1,4-difluoro-2-isocyanato,isocyanic acid 2,5-difluorophenyl ester,2,5-difluorobenzenisocyanate,pubchem5022,acmc-1ahno,2,5-difluoro-phenyl-isocyanate,benzene,1,4-difluoro-2-isocyanato PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
2-Ethoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2370-63-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009249 InChI Key: SFPNZPQIIAJXGL-UHFFFAOYSA-N Synonym: 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate PubChem CID: 71404 IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate SMILES: CCOCCOC(=O)C(C)=C
Hexyl Propionate 98.0+%, TCI America™
CAS: 2445-76-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00085197 InChI Key: GOKKOFHHJFGZHW-UHFFFAOYSA-N Synonym: Propionic Acid Hexyl Ester PubChem CID: 88454 ChEBI: CHEBI:87549 IUPAC Name: hexyl propanoate SMILES: CCCCCCOC(=O)CC
3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™
CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
2-Hydroxy-9-fluorenone 90.0+%, TCI America™
CAS: 6949-73-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00001155 InChI Key: GXUBPHMYNSICJC-UHFFFAOYSA-N Synonym: 2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy PubChem CID: 81386 IUPAC Name: 2-hydroxyfluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O
5,5'-Thiodisalicylic Acid 98.0+%, TCI America™
CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
L-Ornithine Dihydrochloride 98.0+%, TCI America™
CAS: 6211-16-1 Molecular Formula: C5H14Cl2N2O2 Molecular Weight (g/mol): 205.08 MDL Number: MFCD00066571 InChI Key: HGBAVEGDXFHRQP-FHNDMYTFSA-N Synonym: H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride PubChem CID: 80341 IUPAC Name: dihydrogen (2S)-2,5-diaminopentanoic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O
Methyl Caffeate 98.0+%, TCI America™
CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O
2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
2,6-Diethylaniline 98.0+%, TCI America™
CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide 97.0+%, TCI America™
CAS: 176650-93-4 Molecular Formula: C25H27BrO6 Molecular Weight (g/mol): 503.39 MDL Number: MFCD04038410 InChI Key: RLACLNXCSSBIKS-UHFFFAOYSA-N PubChem CID: 15778113 IUPAC Name: 1-{[3-(bromomethyl)-5-[(3,5-dimethoxyphenyl)methoxy]phenoxy]methyl}-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CBr)=C2)=C1
Acetamidomethanol 96.0+%, TCI America™
CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO
3-Methylcyclohexanone 97.0+%, TCI America™
CAS: 591-24-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001639 InChI Key: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonym: 3-methylcyclohexanone,cyclohexanone, 3-methyl,methyl-3 cyclohexanone-1,3-methyl cyclohexanone,methyl-3 cyclohexanone-1 french,m-methylcyclohexanone,r-3-methylcyclohexanone,+-3r-3-methylcyclohexanone,cyclohexanone, 3-methyl-, r,cyclohexanone, 3-methyl-, s PubChem CID: 11567 IUPAC Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1