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-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
4-Amino-2,6-dichlorophenol 98.0+%, TCI America™
CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1
1,4-Benzoquinone Dioxime 95.0+%, TCI America™
CAS: 105-11-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00063636 InChI Key: LNHURPJLTHSVMU-CGXWXWIYSA-N Synonym: 1,4-benzoquinone dioxime,p-benzoquinonedioxime,p-benzoquinone dioxime,p-quinone dioxime,quinone dioxime,benzoquinone dioxime,p-quinone oxime,actor q,dioxime p-benzoquinone,dibenzo pqd PubChem CID: 7737 IUPAC Name: N-[(1E,4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]hydroxylamine SMILES: ON=C1C=CC(C=C1)=NO
4-Phenylurazole 98.0+%, TCI America™
CAS: 15988-11-1 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00005226 InChI Key: GOSUFRDROXZXLN-UHFFFAOYSA-N Synonym: 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n PubChem CID: 85229 IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)NNC2=O
Methyl 2,4-Dioxo-4-(2-thienyl)butyrate 98.0+%, TCI America™
CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD01249731 InChI Key: TZNHHDJRXUBHRB-ALCCZGGFSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1
Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™
CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Cycloheptylamine 97.0+%, TCI America™
CAS: 5452-35-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00004153 InChI Key: VXVVUHQULXCUPF-UHFFFAOYSA-N Synonym: cycloheptylamine,aminocycloheptane,cycloheptyl amine,cycloheptanamine,n-cycloheptylamine,1-cycloheptylamine,cycloheptanyl amine,sz1,acmc-209lh8 PubChem CID: 2899 IUPAC Name: cycloheptanamine SMILES: C1CCCC(CC1)N
2-Bromo-5-chloro-3-nitropyridine 98.0+%, TCI America™
CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
4-(Carboxybutyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC Name: (4-carboxybutyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation) 99.0+%, TCI America™
CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
p-Toluidine-2-sulfonic Acid 98.0+%, TCI America™
CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
Rhapontigenin 98.0+%, TCI America™
CAS: 500-65-2 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.27 MDL Number: MFCD00017718 InChI Key: PHMHDRYYFAYWEG-UHFFFAOYSA-N Synonym: 3,3′C,5-Trihydroxy-4′C-methoxy-trans-stilbene, trans-1-(3,5-Dihydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)ethylene PubChem CID: 5320954 IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(O)C=C(C=CC2=CC(O)=CC(O)=C2)C=C1
2-Phenylthiophene 95.0+%, TCI America™
CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2
6-Amino-2-methylquinoline 98.0+%, TCI America™
CAS: 65079-19-8 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00052600 InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N Synonym: 6-amino-2-methylquinoline,2-methyl-6-quinolinamine,6-quinolinamine, 2-methyl,6-aminoquinaldine,2-methyl-6-aminoquinoline,6-quinolinamine,2-methyl,2-methyl-quinolin-6-ylamine,2-methyl-6-quinolylamine,mqn,2-methylquinoline-6-amine PubChem CID: 103148 IUPAC Name: 2-methylquinolin-6-amine SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N