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.
N-Methylformanilide 99.0+%, TCI America™
CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1
N-Methylthiourea 98.0+%, TCI America™
CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.144 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N
4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 883742-29-8 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD14708172 InChI Key: QEFQFMZHWUCJOA-UHFFFAOYSA-N Synonym: 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 44630029 IUPAC Name: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
![(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-180186-94-1.jpg-250.jpg)
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™
CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
2-(Methylamino)pyridine 98.0+%, TCI America™
CAS: 4597-87-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006250 InChI Key: SVEUVITYHIHZQE-UHFFFAOYSA-N Synonym: 2-methylamino pyridine,2-methylaminopyridine,2-pyridinamine, n-methyl,methylamino-2 pyridine,n-2-pyridylmethylamine,pyridine, 2-methylamino,n-methyl-2-pyridinamine,2-pyridinamine, n-methyl-9ci,n-methyl pyridimine PubChem CID: 20727 IUPAC Name: N-methylpyridin-2-amine SMILES: CNC1=CC=CC=N1
2-Bromo-3-methoxynaphthalene 97.0+%, TCI America™
CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1
3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt 95.0+%, TCI America™
CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC Name: (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
6-Bromo-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 21190-87-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00093197 InChI Key: XURXQNUIGWHWHU-UHFFFAOYSA-N Synonym: 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 PubChem CID: 593919 IUPAC Name: 6-bromopyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Br)C(=O)O
Dihydrogen Di-mu-chlorotetrakis(di-tert-butylphosphinito)dipalladate 97.0+%, TCI America™
CAS: 386706-31-6 Molecular Formula: C32H76Cl2O4P4Pd2-2 Molecular Weight (g/mol): 932.591 MDL Number: MFCD05662696 InChI Key: WJNABTRGRXAOEB-UHFFFAOYSA-N PubChem CID: 131674722 IUPAC Name: ditert-butylphosphinite;ditert-butylphosphinous acid;palladium;dihydrochloride SMILES: CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)[O-].CC(C)(C)P(C(C)(C)C)[O-].Cl.Cl.[Pd].[Pd]
4-Nitrotriphenylamine 98.0+%, TCI America™
CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Piperazine Hexahydrate 98.0+%, TCI America™
CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O
Isocytosine 98.0+%, TCI America™
CAS: 108-53-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00057557 MFCD00023256 InChI Key: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 IUPAC Name: 2-amino-3,4-dihydropyrimidin-4-one SMILES: NC1=NC=CC(=O)N1
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910058-11-6.jpg-250.jpg)
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™
CAS: 910058-11-6 Molecular Formula: C68H50N4 Molecular Weight (g/mol): 923.176 MDL Number: MFCD20488037 InChI Key: NXTRQJAJPCXJPY-UHFFFAOYSA-N PubChem CID: 22983487 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
p-Anisidine 98.0+%, TCI America™
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N