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.
Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™
CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C
Ethyl Pyrimidine-4-carboxylate 98.0+%, TCI America™
CAS: 62846-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD09832999 InChI Key: DWRWSNAREGLUHZ-UHFFFAOYSA-N Synonym: ethyl 4-pyrimidinecarboxylate,ethyl4-pyrimidinecarboxylate,pyrimidine-4-carboxylic acid ethyl ester,4-pyrimidinecarboxylic acid, ethyl ester,pubchem20807,4-ethoxycarbonylpyrimidine,ethylpyrimidine-4-carboxylate,2-ethylpyrimidine-4-carboxylate,4-pyrimidinecarboxylicacid, ethyl ester,pyrimidine-6-carboxylic acid ethyl ester PubChem CID: 13639438 IUPAC Name: ethyl pyrimidine-4-carboxylate SMILES: CCOC(=O)C1=NC=NC=C1
![Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2052-49-5.jpg-250.jpg)
Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
7,7,8,8-Tetracyanoquinodimethane 98.0+%, TCI America™
CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
6-Phenyl-2-thiouracil 98.0+%, TCI America™
CAS: 36822-11-4 Molecular Formula: C10H8N2OS Molecular Weight (g/mol): 204.247 MDL Number: MFCD00059166 InChI Key: XEKNACRTWJHOCE-UHFFFAOYSA-N PubChem CID: 697057 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
N-(2-Methoxyethyl)propylamine 98.0+%, TCI America™
CAS: 43175-57-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144830 InChI Key: UDZCEFCJEGGQOJ-UHFFFAOYSA-N PubChem CID: 12238049 IUPAC Name: N-(2-methoxyethyl)propan-1-amine SMILES: CCCNCCOC
Ethyl 2-Hydroxybutyrate 95.0+%, TCI America™
CAS: 52089-54-0 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00014407 InChI Key: KWWOQRSLYPHAMK-UHFFFAOYNA-N Synonym: 2-Hydroxybutyric Acid Ethyl Ester PubChem CID: 521365 IUPAC Name: ethyl 2-hydroxybutanoate SMILES: CCOC(=O)C(O)CC
1-Heptene 98.0+%, TCI America™
CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride 98.0+%, TCI America™
CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
5-Hydroxy-2-methylpyridine 98.0+%, TCI America™
CAS: 1121-78-4 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006339 InChI Key: DHLUJPLHLZJUBW-UHFFFAOYSA-N Synonym: 5-hydroxy-2-methylpyridine,2-methyl-5-hydroxypyridine,3-hydroxy-6-methylpyridine,6-methyl-3-pyridinol,3-pyridinol, 6-methyl,6-methyl-3-hydroxypyridine,5-hydroxy-2-picoline,unii-uke16jp1jr,2-methyl-5-pyridinol,uke16jp1jr PubChem CID: 14275 IUPAC Name: 6-methylpyridin-3-ol SMILES: CC1=NC=C(C=C1)O
4,4'-Diethoxybiphenyl 99.0+%, TCI America™
CAS: 7168-54-9 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00026801 InChI Key: WTLUUYXFCHWUJK-UHFFFAOYSA-N Synonym: 4,4′C-Biphenetol PubChem CID: 617993 IUPAC Name: 4,4'-diethoxy-1,1'-biphenyl SMILES: CCOC1=CC=C(C=C1)C1=CC=C(OCC)C=C1
1-Methyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™
CAS: 4668-42-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00083277 InChI Key: MFFFBNAPQRDRQW-JTQLQIEISA-N Synonym: z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988 PubChem CID: 7021783 IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Methyl 3-Bromophenylacetate 98.0+%, TCI America™
CAS: 150529-73-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD06858764 InChI Key: ULSSGHADTSRELG-UHFFFAOYSA-N Synonym: 3-Bromophenylacetic Acid Methyl Ester PubChem CID: 11746402 IUPAC Name: methyl 2-(3-bromophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)Br
Isopropamide Iodide 95.0+%, TCI America™
CAS: 71-81-8 Molecular Formula: C23H33IN2O Molecular Weight (g/mol): 480.434 MDL Number: MFCD00063513 InChI Key: BFSMWENDZZIWPW-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diisopropyl-N-methyl-4-oxo-3,3-diphenyl-1-butanaminium Iodide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium Iodide PubChem CID: 6284 IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide SMILES: CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]
Methyl Chlorodifluoroacetate 97.0+%, TCI America™
CAS: 1514-87-0 Molecular Formula: C3H3ClF2O2 Molecular Weight (g/mol): 144.502 MDL Number: MFCD00000775 InChI Key: AWUPLMYXZJKHEG-UHFFFAOYSA-N Synonym: methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me PubChem CID: 73935 IUPAC Name: methyl 2-chloro-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Cl