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.
3-Ethylbenzothiazolium Bromide 98.0+%, TCI America™
CAS: 32446-47-2 Molecular Formula: C9H10BrNS Molecular Weight (g/mol): 244.15 MDL Number: MFCD00051852 InChI Key: XBWYYTURPBHPFJ-UHFFFAOYSA-M Synonym: 3-ethylbenzothiazolium bromide,benzothiazolium, 3-ethyl-, bromide 1:1,benzothiazolium, 3-ethyl-, bromide,3-ethyl-1,3-benzothiazol-3-ium bromide,3-ethylbenzothiazoliumbromide,acmc-209ht4,3-ethylbenzo d thiazol-3-ium bromide PubChem CID: 182081 IUPAC Name: 3-ethyl-1,3-benzothiazol-3-ium bromide SMILES: [Br-].CC[N+]1=CSC2=CC=CC=C12
2,3-Difluorophenol 98.0+%, TCI America™
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
Cyclopropyltriphenylphosphonium Bromide 97.0+%, TCI America™
CAS: 14114-05-7 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011872 InChI Key: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonym: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide PubChem CID: 2723931 IUPAC Name: cyclopropyltriphenylphosphanium bromide SMILES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
N-Methylpropionamide 99.0+%, TCI America™
CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC
Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 268536-05-6 Molecular Formula: C8H16F6N2O4S2 Molecular Weight (g/mol): 382.336 MDL Number: MFCD08458920 InChI Key: NFLGAVZONHCOQE-UHFFFAOYSA-N PubChem CID: 53384436 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium SMILES: CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
![N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide 90.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/D4663.jpg-250.jpg)
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide 90.0+%, TCI America™
CAS: 871915-77-4 Molecular Formula: C23H17F3N2O2S
Nonenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
CAS: 28928-97-4 Molecular Formula: C13H20O3 MDL Number: MFCD00014552 Synonym: Isononenylsuccinic Anhydride
2-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 229027-89-8 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00672925 InChI Key: XGAMLBPEVCLQEJ-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorophenyl methanol,2-bromo-4-fluorobenzyl alcohol,benzenemethanol, 2-bromo-4-fluoro,2-bromo-4-fluorophenyl methan-1-ol,2-bromo-4-fluorobenzenemethanol,benzenemethanol,2-bromo-4-fluoro,pubchem3222,acmc-1cqar,ksc550i1h,rarechem al bd 1088 PubChem CID: 2773347 IUPAC Name: (2-bromo-4-fluorophenyl)methanol SMILES: OCC1=C(Br)C=C(F)C=C1
3-(Trifluoromethyl)phenylacetone 98.0+%, TCI America™
CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F
Ethyl Methanesulfonate 99.0+%, TCI America™
CAS: 62-50-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00007559 InChI Key: PLUBXMRUUVWRLT-UHFFFAOYSA-N Synonym: ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid PubChem CID: 6113 ChEBI: CHEBI:23994 IUPAC Name: ethyl methanesulfonate SMILES: CCOS(=O)(=O)C
4-Aminobenzyl Alcohol 98.0+%, TCI America™
CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1
Triethylene Glycol Dimethyl Ether (stabilized with BHT) 99.0+%, TCI America™
CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC
![7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-84030-20-6.jpg-250.jpg)
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™
CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2
2-Bromobenzenesulfonyl Chloride 97.0+%, TCI America™
CAS: 2905-25-1 Molecular Formula: C6H4BrClO2S Molecular Weight (g/mol): 255.51 MDL Number: MFCD00051971 InChI Key: VFPWGZNNRSQPBT-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonyl chloride,2-bromobenzenesulphonyl chloride,2-bromosulfonyl chloride,o-bromobenzenesulfonyl chloride,2-bromophenylsulfonyl chloride,2-bromobenzenesulfonylchloride,2-bromobenzenesulphonylchloride,2-bromophenyl chlorosulfone,2-bromo-benzenesulfonyl chloride,2-bromobenzene sulfonyl chloride PubChem CID: 520403 IUPAC Name: 2-bromobenzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC=C1Br