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.
Bis(phenylacetyl) Disulfide 98.0+%, TCI America™
CAS: 15088-78-5 Molecular Formula: C16H14O2S2 Molecular Weight (g/mol): 302.41 MDL Number: MFCD00513572 InChI Key: IXGZXXBJSZISOO-UHFFFAOYSA-N Synonym: phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate PubChem CID: 3378603 IUPAC Name: 2-phenyl-1-[(2-phenylacetyl)disulfanyl]ethan-1-one SMILES: O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1
3-Cyanobenzoic Acid 98.0+%, TCI America™
CAS: 1877-72-1 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002486 InChI Key: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC Name: 3-cyanobenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C#N
9,9',10,10'-Tetraphenyl-2,2'-bianthracene 97.0+%, TCI America™
CAS: 172285-72-2 Molecular Formula: C52H34 Molecular Weight (g/mol): 658.84 MDL Number: MFCD12022455 InChI Key: BHPFDLWDNJSMOS-UHFFFAOYSA-N PubChem CID: 23154896 IUPAC Name: 9,9',10,10'-tetraphenyl-2,2'-bianthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC(=CC=C12)C1=CC=C2C(=C1)C(C1=CC=CC=C1)=C1C=CC=CC1=C2C1=CC=CC=C1
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 1709-71-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00274303 InChI Key: ZODNDDPVCIAZIQ-UHFFFAOYSA-N Synonym: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate PubChem CID: 5062351 IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O
Methyl 6-Fluoronicotinate 98.0+%, TCI America™
CAS: 1427-06-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03095098 InChI Key: HLYBWNNPVXFCPZ-UHFFFAOYSA-N Synonym: methyl 6-fluoronicotinate,6-fluoronicotinic acid methyl ester,3-pyridinecarboxylic acid, 6-fluoro-, methyl ester,6-fluoronicotinicacidmethylester,methyl6-fluoropyridine-3-carboxylate,6-fluoro-3-methoxycarbonyl pyridine,6-fluoro-nicotinic acid methyl ester,6-fluoro-3-pyridinecarboxylic acid methyl ester,pubchem10629,methyl6-fluoronicotinate PubChem CID: 13758765 IUPAC Name: methyl 6-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)F
1-Phenyl-2-butanone 95.0+%, TCI America™
CAS: 1007-32-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009315 InChI Key: GKDLTXYXODKDEA-UHFFFAOYSA-N Synonym: 1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane PubChem CID: 13879 IUPAC Name: 1-phenylbutan-2-one SMILES: CCC(=O)CC1=CC=CC=C1
4-Hydroxy-1-methyl-2-quinolone 98.0+%, TCI America™
CAS: 1677-46-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00024052 InChI Key: VWRAQWACTKTNAO-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methyl-2-quinolone,4-hydroxy-1-methylcarbostyril,2 1h-quinolinone, 4-hydroxy-1-methyl,4-hydroxy-1-methyl-2 1h-quinolone,4-hydroxy-n-methylcarbostyril,1-methyl-4-hydroxycarbostyril,4-hydroxy-1-methylquinolin-2 1h-one,1-methyl-4-hydroxy-2-chinolon,4-hydroxy-1-methyl-2 1h-quinolinone,carbostyril, 4-hydroxy-1-methyl PubChem CID: 54686436 IUPAC Name: 2-hydroxy-1-methyl-1,4-dihydroquinolin-4-one SMILES: CN1C(O)=CC(=O)C2=CC=CC=C12
(2-Methoxyethoxymethyl)triethylammonium Chloride 98.0+%, TCI America™
CAS: 60043-43-8 Molecular Formula: C10H24ClNO2 Molecular Weight (g/mol): 225.757 MDL Number: MFCD00059973 InChI Key: SOEVDEHHMZNQOW-UHFFFAOYSA-M Synonym: Triethyl(2-methoxyethoxymethyl)ammonium Chloride PubChem CID: 13966064 IUPAC Name: triethyl(2-methoxyethoxymethyl)azanium;chloride SMILES: CC[N+](CC)(CC)COCCOC.[Cl-]
Tri(2-thienyl)phosphine 96.0+%, TCI America™
CAS: 24171-89-9 Molecular Formula: C12H9PS3 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00015471 InChI Key: KUCPTMZJPDVWJL-UHFFFAOYSA-N Synonym: tris 2-thienyl phosphine,phosphine, tri-2-thienyl,tri 2-thienyl phosphine,tri thiophen-2-yl phosphine,tri2-thienylphosphine,tris thiophen-2-yl phosphane,tri-2-thienylphosphine,trithienylphosphine,pubchem6427,tri 2-thienyl phosphine # PubChem CID: 90384 IUPAC Name: tris(thiophen-2-yl)phosphane SMILES: S1C=CC=C1P(C1=CC=CS1)C1=CC=CS1
Guanidine Hydroiodide 97.0+%, TCI America™
CAS: 19227-70-4 Molecular Formula: CH6IN3 Molecular Weight (g/mol): 186.984 InChI Key: UUDRLGYROXTISK-UHFFFAOYSA-N Synonym: GAI, Guanidinium Iodide PubChem CID: 19820467 IUPAC Name: guanidine;hydroiodide SMILES: C(=N)(N)N.I
6-Chloropurine 98.0+%, TCI America™
CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
2-Chloro-4-methoxypyridine 98.0+%, TCI America™
CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl
9-(Bromomethyl)nonadecane 96.0+%, TCI America™
CAS: 69620-20-8 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.452 MDL Number: MFCD28515435 InChI Key: XSQSDBVMLJNZKU-UHFFFAOYSA-N PubChem CID: 23148745 IUPAC Name: 9-(bromomethyl)nonadecane SMILES: CCCCCCCCCCC(CCCCCCCC)CBr
(R)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
CAS: 953780-78-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382515 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
2,3-Dichloro-1,4-naphthoquinone 95.0+%, TCI America™
CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 IUPAC Name: 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O