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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 (163)
Unclassified Organic Compounds (155)
Benzenoids (66)
Organooxygen compounds (29)
Acetylides (8)
Organic acids and derivatives (8)
Alkyl Halides (5)
Organonitrogen Compounds (5)
Phenylpropanoids and polyketides (4)
Organic chloride salts (2)
Hydrocarbons (2)
Organosulfur Compounds (2)
Organochlorides (1)

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1 – 15 of 416 results
1

2-Fluoro-4-methylaniline, 99%

CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1

PubChem CID 67984
CAS 452-80-2
Molecular Weight (g/mol) 125.15
MDL Number MFCD00040975
SMILES CC1=CC=C(N)C(F)=C1
Synonym 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci
IUPAC Name 2-fluoro-4-methylaniline
InChI Key ZQEXBVHABAJPHJ-UHFFFAOYSA-N
Molecular Formula C7H8FN
2

Pentaerythritol Tetraacetate 98.0+%, TCI America™

CAS: 597-71-7 Molecular Formula: C13H20O8 Molecular Weight (g/mol): 304.295 MDL Number: MFCD00026206 InChI Key: OUHCZCFQVONTOC-UHFFFAOYSA-N Synonym: pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81 PubChem CID: 69007 IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C

PubChem CID 69007
CAS 597-71-7
Molecular Weight (g/mol) 304.295
MDL Number MFCD00026206
SMILES CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Synonym pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81
IUPAC Name [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
InChI Key OUHCZCFQVONTOC-UHFFFAOYSA-N
Molecular Formula C13H20O8
3

4-(Isopropylamino)butanol 98.0+%, TCI America™

CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO

PubChem CID 12950986
CAS 42042-71-7
Molecular Weight (g/mol) 131.219
SMILES CC(C)NCCCCO
IUPAC Name 4-(propan-2-ylamino)butan-1-ol
InChI Key IPLWOCGPIGUXOR-UHFFFAOYSA-N
Molecular Formula C7H17NO
4

1-Heptyne 97.0+%, TCI America™

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C

PubChem CID 12350
CAS 628-71-7
Molecular Weight (g/mol) 96.173
MDL Number MFCD00009529
SMILES CCCCCC#C
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
IUPAC Name hept-1-yne
InChI Key YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molecular Formula C7H12
5

(1-Bromoethyl)benzene 95.0+%, TCI America™

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
6

2,7-Dibromo-9,9-difluorofluorene 97.0+%, TCI America™

CAS: 1229603-71-7 Molecular Formula: C13H6Br2F2 Molecular Weight (g/mol): 359.996 MDL Number: MFCD28386928 InChI Key: ITRVPZLDBPKHTI-UHFFFAOYSA-N PubChem CID: 59611235 IUPAC Name: 2,7-dibromo-9,9-difluorofluorene SMILES: C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F

PubChem CID 59611235
CAS 1229603-71-7
Molecular Weight (g/mol) 359.996
MDL Number MFCD28386928
SMILES C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)Br)(F)F
IUPAC Name 2,7-dibromo-9,9-difluorofluorene
InChI Key ITRVPZLDBPKHTI-UHFFFAOYSA-N
Molecular Formula C13H6Br2F2
7

2-Amino-5-methylthiazole 98.0+%, TCI America™

CAS: 7305-71-7 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC Name: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N

PubChem CID 351770
CAS 7305-71-7
Molecular Weight (g/mol) 114.166
MDL Number MFCD00078317
SMILES CC1=CN=C(S1)N
Synonym 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
IUPAC Name 5-methyl-1,3-thiazol-2-amine
InChI Key GUABFMPMKJGSBQ-UHFFFAOYSA-N
Molecular Formula C4H6N2S
8

Propargylamine 97.0+%, TCI America™

CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC Name: prop-2-yn-1-amine SMILES: C#CCN

PubChem CID 239041
CAS 2450-71-7
Molecular Weight (g/mol) 55.08
MDL Number MFCD00008198
SMILES C#CCN
Synonym propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
IUPAC Name prop-2-yn-1-amine
InChI Key JKANAVGODYYCQF-UHFFFAOYSA-N
Molecular Formula C3H5N
9

4'-tert-Butylpropiophenone 95.0+%, TCI America™

CAS: 71209-71-7 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00100434 InChI Key: AQNYEAINONORRY-UHFFFAOYSA-N Synonym: 4-tert-Butylpropionylbenzene PubChem CID: 595281 IUPAC Name: 1-(4-tert-butylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 595281
CAS 71209-71-7
Molecular Weight (g/mol) 190.286
MDL Number MFCD00100434
SMILES CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym 4-tert-Butylpropionylbenzene
IUPAC Name 1-(4-tert-butylphenyl)propan-1-one
InChI Key AQNYEAINONORRY-UHFFFAOYSA-N
Molecular Formula C13H18O
10

4-Amino-3-chlorobenzoic Acid 97.0+%, TCI America™

CAS: 2486-71-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00460423 InChI Key: YIYBPEDZAUFQLO-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j PubChem CID: 17211 IUPAC Name: 4-amino-3-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N

PubChem CID 17211
CAS 2486-71-7
Molecular Weight (g/mol) 171.58
MDL Number MFCD00460423
SMILES C1=CC(=C(C=C1C(=O)O)Cl)N
Synonym 4-amino-3-chloro-benzoic acid,3-chloro-4-aminobenzoic acid,4-amino-3-chlorbenzoic acid,benzoic acid, 4-amino-3-chloro,4-amino-3-chlorobenzoicacid,4-amino-3-chloro-benzoicacid,4-amnio-3-chlorobenzioc acid,pubchem4652,acmc-209gf7,ksc494k4j
IUPAC Name 4-amino-3-chlorobenzoic acid
InChI Key YIYBPEDZAUFQLO-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
11

4,4'-Dimethoxyoctafluorobiphenyl 98.0+%, TCI America™

CAS: 2200-71-7 Molecular Formula: C14H6F8O2 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00039802 InChI Key: TVUPJKALGKCABC-UHFFFAOYSA-N PubChem CID: 262954 IUPAC Name: 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl SMILES: COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F

PubChem CID 262954
CAS 2200-71-7
Molecular Weight (g/mol) 358.19
MDL Number MFCD00039802
SMILES COC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(OC)C(F)=C1F
IUPAC Name 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-1,1'-biphenyl
InChI Key TVUPJKALGKCABC-UHFFFAOYSA-N
Molecular Formula C14H6F8O2
12

3,4-Dimethylbenzaldehyde 95.0+%, TCI America™

CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

PubChem CID 22278
CAS 5973-71-7
Molecular Weight (g/mol) 134.178
MDL Number MFCD00016612
SMILES CC1=C(C=C(C=C1)C=O)C
Synonym benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde
IUPAC Name 3,4-dimethylbenzaldehyde
InChI Key POQJHLBMLVTHAU-UHFFFAOYSA-N
Molecular Formula C9H10O
13

1-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™

CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2

PubChem CID 81430
CAS 16015-71-7
Molecular Weight (g/mol) 192.262
MDL Number MFCD00040733
SMILES COC1=CC=CC(=C1)N2CCNCC2
Synonym 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp
IUPAC Name 1-(3-methoxyphenyl)piperazine
InChI Key PZIBVWUXWNYTNL-UHFFFAOYSA-N
Molecular Formula C11H16N2O
14

3-Fluorophenyl Isocyanate 97.0+%, TCI America™

CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O

PubChem CID 123064
CAS 404-71-7
Molecular Weight (g/mol) 137.11
MDL Number MFCD00002015
SMILES FC1=CC=CC(=C1)N=C=O
Synonym 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez
IUPAC Name 1-fluoro-3-isocyanatobenzene
InChI Key RIKWVZGZRYDACA-UHFFFAOYSA-N
Molecular Formula C7H4FNO
15

Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™

CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 88361
CAS 20082-71-7
Molecular Weight (g/mol) 260.66
MDL Number MFCD00000500
SMILES C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane
IUPAC Name chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane
InChI Key PQRFRTCWNCVQHI-UHFFFAOYSA-N
Molecular Formula C8H6ClF5Si