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.
tert-Hexadecyl Mercaptan 78.0+%, TCI America™
CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS
2-Hexanone 98.0+%, TCI America™
CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O
2-Hydroxy-4-methoxybenzophenone 99.0+%, TCI America™
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1
Heptanoic Anhydride 97.0+%, TCI America™
CAS: 626-27-7 Molecular Formula: C14H26O3 Molecular Weight (g/mol): 242.359 MDL Number: MFCD00009536 InChI Key: DAPZDAPTZFJZTO-UHFFFAOYSA-N Synonym: heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride PubChem CID: 69376 IUPAC Name: heptanoyl heptanoate SMILES: CCCCCCC(=O)OC(=O)CCCCCC
Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
trans-1,4-Hexadiene 98.0+%, TCI America™
CAS: 7319-00-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C
1-Methylpyrrolidine-2-thione 97.0+%, TCI America™
CAS: 10441-57-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00966332 InChI Key: OQILOJRSIWGQSM-UHFFFAOYSA-N PubChem CID: 575447 IUPAC Name: 1-methylpyrrolidine-2-thione SMILES: CN1CCCC1=S
9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™
CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
2-tert-Butyltoluene 99.0+%, TCI America™
CAS: 1074-92-6 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059209 InChI Key: AXHVNJGQOJFMHT-UHFFFAOYSA-N Synonym: 2-tert-butyltoluene,1-tert-butyl-2-methylbenzene,toluene, o-tert-butyl,benzene, 1-1,1-dimethylethyl-2-methyl,benzene, 1,1-dimethylethyl methyl,o-tert-butyltoluene,1-methyl-2-tert-butylbenzene,benzene,1-1,1-dimethylethyl-2-methyl,t-butyltoluene,o-t-butyltoluene PubChem CID: 33712 IUPAC Name: 1-tert-butyl-2-methylbenzene SMILES: CC1=CC=CC=C1C(C)(C)C
3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
CAS: 2613-26-5 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221621 InChI Key: FSTNQYCPXJMFMT-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene PubChem CID: 2775738 IUPAC Name: pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™
CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S
5-Bromo-2-fluorophenol 98.0+%, TCI America™
CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F
4-(Trifluoromethyl)cinnamic Acid 98.0+%, TCI America™
CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
4,4-Pentamethylene-2-pyrrolidone 98.0+%, TCI America™
CAS: 64744-50-9 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 MDL Number: MFCD00177938 InChI Key: JAWPQJDOQPSNIQ-UHFFFAOYSA-N Synonym: 3-Azaspiro[4.5]decan-2-one PubChem CID: 47457 IUPAC Name: 2-azaspiro[4.5]decan-3-one SMILES: O=C1CC2(CN1)CCCCC2