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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.

Organoheterocyclic compounds (332)
Unclassified Organic Compounds (289)
Benzenoids (159)
Organooxygen compounds (31)
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Organonitrogen Compounds (4)
Organoiodides (3)
Organosulfur Compounds (3)
Organic oxides (2)
Organic zwitterions (2)
Organochlorides (2)
Organic copper salts (1)
Organic potassium salts (1)

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1 – 15 of 814 results
1

N-Isopropylphthalimide 98.0+%, TCI America™

CAS: 304-17-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00014582 InChI Key: VPLDXHDOGVIETL-UHFFFAOYSA-N PubChem CID: 67535 IUPAC Name: 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CC(C)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 67535
CAS 304-17-6
Molecular Weight (g/mol) 189.21
MDL Number MFCD00014582
SMILES CC(C)N1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-(propan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key VPLDXHDOGVIETL-UHFFFAOYSA-N
Molecular Formula C11H11NO2
2

4,6-Dimethylpyrimidine 98.0+%, TCI America™

CAS: 1558-17-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006116 InChI Key: LSBIUXKNVUBKRI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 PubChem CID: 15257 IUPAC Name: 4,6-dimethylpyrimidine SMILES: CC1=CC(C)=NC=N1

PubChem CID 15257
CAS 1558-17-4
Molecular Weight (g/mol) 108.14
MDL Number MFCD00006116
SMILES CC1=CC(C)=NC=N1
Synonym 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9
IUPAC Name 4,6-dimethylpyrimidine
InChI Key LSBIUXKNVUBKRI-UHFFFAOYSA-N
Molecular Formula C6H8N2
3

6-Bromoquinoxaline 98.0+%, TCI America™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

PubChem CID 610939
CAS 50998-17-9
Molecular Weight (g/mol) 209.05
MDL Number MFCD00837757
SMILES BrC1=CC=C2N=CC=NC2=C1
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name 6-bromoquinoxaline
InChI Key NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
4

1,3-Diisopropylthiourea 99.0+%, TCI America™

CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C

PubChem CID 2758386
CAS 2986-17-6
Molecular Weight (g/mol) 160.28
MDL Number MFCD00040485
SMILES CC(C)NC(=S)NC(C)C
IUPAC Name 1,3-bis(propan-2-yl)thiourea
InChI Key KREOCUNMMFZOOS-UHFFFAOYSA-N
Molecular Formula C7H16N2S
5

2-Fluoro-6-nitrophenol 98.0+%, TCI America™

CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O

PubChem CID 73710
CAS 1526-17-6
Molecular Weight (g/mol) 157.10
MDL Number MFCD00042446
SMILES OC1=C(F)C=CC=C1[N+]([O-])=O
Synonym 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol
IUPAC Name 2-fluoro-6-nitrophenol
InChI Key HIGRXCJEFUYRNW-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
6

2,6-Diiodopyridine 97.0+%, TCI America™

CAS: 53710-17-1 Molecular Formula: C5H3I2N Molecular Weight (g/mol): 330.895 MDL Number: MFCD07366728 InChI Key: IHBAEQUKKOAEES-UHFFFAOYSA-N PubChem CID: 11427514 IUPAC Name: 2,6-diiodopyridine SMILES: C1=CC(=NC(=C1)I)I

PubChem CID 11427514
CAS 53710-17-1
Molecular Weight (g/mol) 330.895
MDL Number MFCD07366728
SMILES C1=CC(=NC(=C1)I)I
IUPAC Name 2,6-diiodopyridine
InChI Key IHBAEQUKKOAEES-UHFFFAOYSA-N
Molecular Formula C5H3I2N
7

3-Aminoquinoline 99.0+%, TCI America™

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

PubChem CID 11375
CAS 580-17-6
Molecular Weight (g/mol) 144.177
MDL Number MFCD00006772
SMILES C1=CC=C2C(=C1)C=C(C=N2)N
Synonym 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name quinolin-3-amine
InChI Key SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula C9H8N2
8

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
9

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
10

1,1,1-Trifluoro-4-iodobutane 98.0+%, TCI America™

CAS: 461-17-6 Molecular Formula: C4H6F3I Molecular Weight (g/mol): 237.992 MDL Number: MFCD00041543 InChI Key: LNDGACQEAYKNOI-UHFFFAOYSA-N Synonym: 1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane PubChem CID: 2775189 IUPAC Name: 1,1,1-trifluoro-4-iodobutane SMILES: C(CC(F)(F)F)CI

PubChem CID 2775189
CAS 461-17-6
Molecular Weight (g/mol) 237.992
MDL Number MFCD00041543
SMILES C(CC(F)(F)F)CI
Synonym 1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane
IUPAC Name 1,1,1-trifluoro-4-iodobutane
InChI Key LNDGACQEAYKNOI-UHFFFAOYSA-N
Molecular Formula C4H6F3I
11

4-Methylbenzotrifluoride 98.0+%, TCI America™

CAS: 6140-17-6 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.139 MDL Number: MFCD00075476 InChI Key: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonym: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene PubChem CID: 80230 IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene SMILES: CC1=CC=C(C=C1)C(F)(F)F

PubChem CID 80230
CAS 6140-17-6
Molecular Weight (g/mol) 160.139
MDL Number MFCD00075476
SMILES CC1=CC=C(C=C1)C(F)(F)F
Synonym 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene
IUPAC Name 1-methyl-4-(trifluoromethyl)benzene
InChI Key LRLRAYMYEXQKID-UHFFFAOYSA-N
Molecular Formula C8H7F3
12

4-(Trifluoromethylthio)benzoic Acid 97.0+%, TCI America™

CAS: 330-17-6 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.181 MDL Number: MFCD00040906 InChI Key: UMOGQQWVQUQTQA-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid PubChem CID: 2777858 IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)SC(F)(F)F

PubChem CID 2777858
CAS 330-17-6
Molecular Weight (g/mol) 222.181
MDL Number MFCD00040906
SMILES C1=CC(=CC=C1C(=O)O)SC(F)(F)F
Synonym 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid
IUPAC Name 4-(trifluoromethylsulfanyl)benzoic acid
InChI Key UMOGQQWVQUQTQA-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
13

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

PubChem CID 2734163
CAS 171058-17-6
Molecular Weight (g/mol) 167.28
ChEBI CHEBI:61340
MDL Number MFCD03093289
SMILES CCCCCC[N+]1=CN(C)C=C1
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
IUPAC Name 3-hexyl-1-methyl-1H-imidazol-3-ium
InChI Key RVEJOWGVUQQIIZ-UHFFFAOYSA-N
Molecular Formula C10H19N2
14

N-Acetyl-D-glucosamine 98.0+%, TCI America™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucopyranose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

CAS 7512-17-6
Molecular Weight (g/mol) 221.21
MDL Number MFCD00061615
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym 2-Acetamido-2-deoxy-D-glucopyranose
IUPAC Name N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula C8H15NO6
15

2,3,5,6-Tetrafluorobenzonitrile 92.0+%, TCI America™

CAS: 5216-17-1 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00012286 InChI Key: IOQMWOBRUDNEOA-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 297546 IUPAC Name: 2,3,5,6-tetrafluorobenzonitrile SMILES: FC1=CC(F)=C(F)C(C#N)=C1F

PubChem CID 297546
CAS 5216-17-1
Molecular Weight (g/mol) 175.09
MDL Number MFCD00012286
SMILES FC1=CC(F)=C(F)C(C#N)=C1F
Synonym 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile
IUPAC Name 2,3,5,6-tetrafluorobenzonitrile
InChI Key IOQMWOBRUDNEOA-UHFFFAOYSA-N
Molecular Formula C7HF4N