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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.

Unclassified Organic Compounds (270)
Organoheterocyclic compounds (160)
Benzenoids (64)
Organonitrogen Compounds (18)
Organooxygen compounds (17)
Organic acids and derivatives (15)
Organic oxoazanium compounds (6)
Phenylpropanoids and polyketides (4)
Organochlorides (2)
Organosulfur Compounds (2)
Hydrochlorides (1)
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Aryl halides (1)

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1 – 15 of 531 results
1

p-Toluenesulfonanilide 98.0+%, TCI America™

CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

PubChem CID 2456
CAS 68-34-8
Molecular Weight (g/mol) 247.312
MDL Number MFCD00025989
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Synonym p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name 4-methyl-N-phenylbenzenesulfonamide
InChI Key VLVCWODDMDGANW-UHFFFAOYSA-N
Molecular Formula C13H13NO2S
2

Tetraethylammonium Chloride 98.0+%, TCI America™

CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

PubChem CID 5946
CAS 56-34-8
Molecular Weight (g/mol) 165.71
ChEBI CHEBI:78161
MDL Number MFCD00149992
SMILES [Cl-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
IUPAC Name tetraethylazanium chloride
InChI Key YMBCJWGVCUEGHA-UHFFFAOYSA-M
Molecular Formula C8H20ClN
3

1-Nitroanthraquinone 98.0+%, TCI America™

CAS: 82-34-8 Molecular Formula: C14H7NO4 Molecular Weight (g/mol): 253.213 MDL Number: MFCD00019140 InChI Key: YCANAXVBJKNANM-UHFFFAOYSA-N PubChem CID: 6704 IUPAC Name: 1-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

PubChem CID 6704
CAS 82-34-8
Molecular Weight (g/mol) 253.213
MDL Number MFCD00019140
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
IUPAC Name 1-nitroanthracene-9,10-dione
InChI Key YCANAXVBJKNANM-UHFFFAOYSA-N
Molecular Formula C14H7NO4
4

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
5

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

PubChem CID 3613501
CAS 51792-34-8
Molecular Weight (g/mol) 144.188
MDL Number MFCD01096546
SMILES COC1=CSC=C1OC
Synonym 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name 3,4-dimethoxythiophene
InChI Key ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula C6H8O2S
6

3-Thiophenemethanol 96.0+%, TCI America™

CAS: 71637-34-8 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00014534 InChI Key: BOWIFWCBNWWZOG-UHFFFAOYSA-N Synonym: 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol PubChem CID: 123570 IUPAC Name: (thiophen-3-yl)methanol SMILES: OCC1=CSC=C1

PubChem CID 123570
CAS 71637-34-8
Molecular Weight (g/mol) 114.16
MDL Number MFCD00014534
SMILES OCC1=CSC=C1
Synonym 3-thiophenemethanol,3-thienylmethanol,thiophene-3-methanol,3-thiophene methanol,3-hydroxymethylthiophene,thien-3-ylmethanol,thiophen-3-yl methanol,3-thienylmethan-1-ol,3-hydroxymethyl thiophene,3-thiophenylmethanol
IUPAC Name (thiophen-3-yl)methanol
InChI Key BOWIFWCBNWWZOG-UHFFFAOYSA-N
Molecular Formula C5H6OS
7

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

PubChem CID 173854
CAS 62365-34-8
Molecular Weight (g/mol) 154.29
MDL Number MFCD00059723
SMILES CC[Si](C)(C)N1C=CN=C1
IUPAC Name 1-(ethyldimethylsilyl)-1H-imidazole
InChI Key HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula C7H14N2Si
8

Heptyl Chloroformate 98.0+%, TCI America™

CAS: 33758-34-8 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00059484 InChI Key: SATRZZYUXUGZIE-UHFFFAOYSA-N Synonym: Chloroformic Acid Heptyl Ester PubChem CID: 118547 IUPAC Name: heptyl carbonochloridate SMILES: CCCCCCCOC(=O)Cl

PubChem CID 118547
CAS 33758-34-8
Molecular Weight (g/mol) 178.656
MDL Number MFCD00059484
SMILES CCCCCCCOC(=O)Cl
Synonym Chloroformic Acid Heptyl Ester
IUPAC Name heptyl carbonochloridate
InChI Key SATRZZYUXUGZIE-UHFFFAOYSA-N
Molecular Formula C8H15ClO2
9

1-(2-Hydroxyethyl)-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 61755-34-8 Molecular Formula: C6H11ClN2O MDL Number: MFCD12761437

CAS 61755-34-8
MDL Number MFCD12761437
Molecular Formula C6H11ClN2O
10

Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™

CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC

PubChem CID 5260121
CAS 93655-34-6
Molecular Weight (g/mol) 294.306
MDL Number MFCD01321126
SMILES COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Synonym 1,8-Anthracenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl anthracene-1,8-dicarboxylate
InChI Key ALYSIEHCBBJETD-UHFFFAOYSA-N
Molecular Formula C18H14O4
11

4-Acetoxybenzoic Acid 98.0+%, TCI America™

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 16865
CAS 2345-34-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:86560
MDL Number MFCD00002540
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name 4-(acetyloxy)benzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula C9H8O4
12

L-Azetidine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

PubChem CID 16486
CAS 2133-34-8
Molecular Weight (g/mol) 101.105
ChEBI CHEBI:6198
MDL Number MFCD00005166
SMILES C1CNC1C(=O)O
Synonym l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name (2S)-azetidine-2-carboxylic acid
InChI Key IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula C4H7NO2
13

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
14

2-Hydroxy-3-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 21901-34-8 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: FPTYZBDNBMVYCL-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine PubChem CID: 89097 IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)[N+](=O)[O-]

PubChem CID 89097
CAS 21901-34-8
Molecular Weight (g/mol) 154.125
SMILES CC1=CC(=CNC1=O)[N+](=O)[O-]
Synonym 2-hydroxy-3-methyl-5-nitropyridine,3-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-3-picoline,3-methyl-5-nitro-2-pyridone,2-hydroxy-5-nitro-3-methylpyridine,2 1h-pyridinone, 3-methyl-5-nitro,3-methyl-5-nitro-2 1h-pyridinone,3-methyl-5-nitro-2-pyridinol,3-methyl-5-nitro-pyridin-2-ol,6-hydroxy-5-methyl-3-nitropyridine
IUPAC Name 3-methyl-5-nitro-1H-pyridin-2-one
InChI Key FPTYZBDNBMVYCL-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
15

N-(2-Cyanoethyl)-N-methylaniline 98.0+%, TCI America™

CAS: 94-34-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00019856 InChI Key: IXXLKTZOCSRXEM-UHFFFAOYSA-N Synonym: n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline PubChem CID: 66748 IUPAC Name: 3-(N-methylanilino)propanenitrile SMILES: CN(CCC#N)C1=CC=CC=C1

PubChem CID 66748
CAS 94-34-8
Molecular Weight (g/mol) 160.22
MDL Number MFCD00019856
SMILES CN(CCC#N)C1=CC=CC=C1
Synonym n-2-cyanoethyl-n-methylaniline,3-methyl phenyl amino propanenitrile,propanenitrile, 3-methylphenylamino,n-methyl-n-2-cyanoethyl aniline,n-cyanoethyl-n-methylaniline,3-n-methyl-n-phenylamino propionitrile,3-n-methylanilino propionitrile,3-n-methylanilino propanenitrile,n-.beta.-cyanoethyl-n-methylaniline
IUPAC Name 3-(N-methylanilino)propanenitrile
InChI Key IXXLKTZOCSRXEM-UHFFFAOYSA-N
Molecular Formula C10H12N2