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.
Methyl 3-Iodo-4-methoxybenzoate 98.0+%, TCI America™
CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1
Captan 98.0+%, TCI America™
CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
6,13-Diphenylpentacene 95.0+%, TCI America™
CAS: 76727-11-2 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD22572658 InChI Key: PFCSVQKCECNEAZ-UHFFFAOYSA-N PubChem CID: 11201250 IUPAC Name: 6,13-diphenylpentacene SMILES: C1=CC=C(C=C1)C1=C2C=C3C=CC=CC3=CC2=C(C2=CC=CC=C2)C2=CC3=CC=CC=C3C=C12
4-Methyl-1-phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 2654-57-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD00044800 InChI Key: ZZEYCGJAYIHIAZ-UHFFFAOYNA-N Synonym: 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone PubChem CID: 98282 IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one SMILES: CC1CN(NC1=O)C1=CC=CC=C1
Azobenzene-4,4'-dicarbonyl Dichloride 98.0+%, TCI America™
CAS: 10252-29-6 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00053223 InChI Key: ASOXKYGOZZTVHL-UHFFFAOYSA-N PubChem CID: 4246116 IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
Isobutylamine Hydrochloride 99.0+%, TCI America™
CAS: 5041-09-8 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00060199 InChI Key: BSMNBEHEFWDHJD-UHFFFAOYSA-N Synonym: 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride PubChem CID: 12206183 IUPAC Name: 2-methylpropan-1-amine;hydrochloride SMILES: CC(C)CN.Cl
(1R,2R)-1,2-Cyclohexanedimethanol 98.0+%, TCI America™
CAS: 65376-05-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16660860 InChI Key: XDODWINGEHBYRT-YUMQZZPRSA-N Synonym: (1R,2R)-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 11217323 IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)CO
Methyl Undecafluorohexanoate 96.0+%, TCI America™
CAS: 424-18-0 Molecular Formula: C7H3F11O2 Molecular Weight (g/mol): 328.081 MDL Number: MFCD06200802 InChI Key: NJXMLQHJFDKLKL-UHFFFAOYSA-N Synonym: Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester PubChem CID: 526464 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate SMILES: COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™
CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1
Trihexylphosphine 90.0+%, TCI America™
CAS: 4168-73-4 Molecular Formula: C18H39P Molecular Weight (g/mol): 286.484 MDL Number: MFCD00015285 InChI Key: FPZZZGJWXOHLDJ-UHFFFAOYSA-N PubChem CID: 77831 IUPAC Name: trihexylphosphane SMILES: CCCCCCP(CCCCCC)CCCCCC
2-(3-Chlorophenoxy)propionic Acid 98.0+%, TCI America™
CAS: 101-10-0 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00009723 InChI Key: YNTJKQDWYXUTLZ-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy propionic acid,cloprop,2-3-chlorophenoxy propanoic acid,metachlorphenprop,fruitone cpa,propanoic acid, 2-3-chlorophenoxy,2-3-chlorophenoxy-propionic acid,amchem 3-cp,caswell no. 206,cloprop iso:prop PubChem CID: 7542 IUPAC Name: 2-(3-chlorophenoxy)propanoic acid SMILES: CC(C(=O)O)OC1=CC(=CC=C1)Cl
tert-Butylamine Hydrobromide 98.0+%, TCI America™
CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N
Octadecyl 3-Mercaptopropionate (contains ca. 12% Hexadecyl 3-Mercaptopropionate) 85.0+%, TCI America™
CAS: 31778-15-1 Molecular Formula: C21H42O2S Molecular Weight (g/mol): 358.63 MDL Number: MFCD00046844 InChI Key: UCUPUEARJPTGKU-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid Octadecyl Ester, Stearyl 3-Mercaptopropionate, 3-Mercaptopropionic Acid Stearyl Ester PubChem CID: 169361 IUPAC Name: octadecyl 3-sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCS
3,4'-Dihydroxyflavone 97.0+%, TCI America™
CAS: 14919-49-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017690 InChI Key: GPGOCTLAUAHUQO-UHFFFAOYSA-N Synonym: 3,4'-dihydroxyflavone,3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-hydroxyphenyl chromen-4-one,3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one,4'-hydroxyflavonol,acmc-20anf1,3,4/'-dihydroxyflavone,spectrum1505138,3-hydroxy-2-4-hydroxyphenyl chromone,4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl PubChem CID: 688715 IUPAC Name: 3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O