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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 (360)
Organoheterocyclic compounds (327)
Benzenoids (131)
Organooxygen compounds (40)
Organic acids and derivatives (31)
Aryl halides (13)
Organosulfur Compounds (9)
Alkyl Halides (7)
Halohydrins (4)
Organofluorides (4)
Organonitrogen Compounds (4)
Phenylpropanoids and polyketides (4)
Hydrocarbon derivatives (3)
Organic oxides (3)
Organic perchlorate salts (2)
Organic tin salts (2)
Organochlorides (2)
Organopnictogen compounds (2)
Acyl Halides (2)

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1 – 15 of 872 results
1

1,1,1,3,3,3-Hexafluoro-2-propanol 99.0+%, TCI America™

CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

EDGE
PubChem CID 13529
CAS 920-66-1
Molecular Weight (g/mol) 168.038
ChEBI CHEBI:63104
MDL Number MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key BYEAHWXPCBROCE-UHFFFAOYSA-N
Molecular Formula C3H2F6O
2

Di-tert-butyltin dichloride, 98%

CAS: 19429-30-2 Molecular Formula: C8H18Cl2Sn Molecular Weight (g/mol): 303.842 MDL Number: MFCD00009854 InChI Key: PEGCFRJASNUIPX-UHFFFAOYSA-L Synonym: di-tert-butyldichlorostannane,di-tert-butyltin dichloride,di-t-butyltin dichloride,ditert-butyl dichloro stannane,acmc-1bpuo,di-tert-butylzinndichlorid PubChem CID: 88053 IUPAC Name: ditert-butyl(dichloro)stannane SMILES: CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl

PubChem CID 88053
CAS 19429-30-2
Molecular Weight (g/mol) 303.842
MDL Number MFCD00009854
SMILES CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl
Synonym di-tert-butyldichlorostannane,di-tert-butyltin dichloride,di-t-butyltin dichloride,ditert-butyl dichloro stannane,acmc-1bpuo,di-tert-butylzinndichlorid
IUPAC Name ditert-butyl(dichloro)stannane
InChI Key PEGCFRJASNUIPX-UHFFFAOYSA-L
Molecular Formula C8H18Cl2Sn
3

4-Chloro-2-(trifluoromethyl)aniline, 97%

CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F

PubChem CID 67961
CAS 445-03-4
Molecular Weight (g/mol) 195.57
MDL Number MFCD00007841
SMILES NC1=CC=C(Cl)C=C1C(F)(F)F
Synonym 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine
IUPAC Name 4-chloro-2-(trifluoromethyl)aniline
InChI Key CVINWVPRKDIGLL-UHFFFAOYSA-N
Molecular Formula C7H5ClF3N
4

Anisole 99.0+%, TCI America™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

PubChem CID 7519
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
MDL Number MFCD00008354
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
5

3-Methoxy-3-methylbutanol 98.0+%, TCI America™

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

PubChem CID 62118
CAS 56539-66-3
Molecular Weight (g/mol) 118.176
MDL Number MFCD00044771
SMILES CC(C)(CCO)OC
Synonym 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name 3-methoxy-3-methylbutan-1-ol
InChI Key MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula C6H14O2
6

3-Tetradecylthiophene 98.0+%, TCI America™

CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1

PubChem CID 14900816
CAS 110851-66-6
Molecular Weight (g/mol) 280.51
MDL Number MFCD09750675
SMILES CCCCCCCCCCCCCCC1=CSC=C1
IUPAC Name 3-tetradecylthiophene
InChI Key CAEIOINMYGTXNS-UHFFFAOYSA-N
Molecular Formula C18H32S
7

4-Azidobenzoic Acid 97.0+%, TCI America™

CAS: 6427-66-3 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013987 InChI Key: PQXPAFTXDVNANI-UHFFFAOYSA-N PubChem CID: 3034184 IUPAC Name: 4-azidobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]

PubChem CID 3034184
CAS 6427-66-3
Molecular Weight (g/mol) 163.136
MDL Number MFCD00013987
SMILES C1=CC(=CC=C1C(=O)O)N=[N+]=[N-]
IUPAC Name 4-azidobenzoic acid
InChI Key PQXPAFTXDVNANI-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
8

1-Naphthaldehyde 95.0+%, TCI America™

CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

PubChem CID 6195
CAS 66-77-3
Molecular Weight (g/mol) 156.18
ChEBI CHEBI:52367
MDL Number MFCD00004003
SMILES O=CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
IUPAC Name naphthalene-1-carbaldehyde
InChI Key SQAINHDHICKHLX-UHFFFAOYSA-N
Molecular Formula C11H8O
9

2,3-Difluoropyridine 98.0+%, TCI America™

CAS: 1513-66-2 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD04114143 InChI Key: OGVLEPMNNPZAPS-UHFFFAOYSA-N Synonym: 2,3-difluoro pyridine,difluoropyridine,pyridine, 2,3-difluoro,2,3-difluorpyridine,2,3-difluoropyridin,pubchem5414,2,3-difiuoropyridine?,acmc-1bvua,2,3-bis fluoranyl pyridine,ksc493a1t PubChem CID: 2783176 IUPAC Name: 2,3-difluoropyridine SMILES: C1=CC(=C(N=C1)F)F

PubChem CID 2783176
CAS 1513-66-2
Molecular Weight (g/mol) 115.083
MDL Number MFCD04114143
SMILES C1=CC(=C(N=C1)F)F
Synonym 2,3-difluoro pyridine,difluoropyridine,pyridine, 2,3-difluoro,2,3-difluorpyridine,2,3-difluoropyridin,pubchem5414,2,3-difiuoropyridine?,acmc-1bvua,2,3-bis fluoranyl pyridine,ksc493a1t
IUPAC Name 2,3-difluoropyridine
InChI Key OGVLEPMNNPZAPS-UHFFFAOYSA-N
Molecular Formula C5H3F2N
10

Thionicotinamide 98.0+%, TCI America™

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
11

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

CAS: 3073-66-3 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039462 InChI Key: PYOLJOJPIPCRDP-UHFFFAOYSA-N Synonym: cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl PubChem CID: 18309 IUPAC Name: 1,1,3-trimethylcyclohexane SMILES: CC1CCCC(C1)(C)C

PubChem CID 18309
CAS 3073-66-3
Molecular Weight (g/mol) 126.243
MDL Number MFCD00039462
SMILES CC1CCCC(C1)(C)C
Synonym cyclogeraniolane,cyclohexane, 1,1,3-trimethyl,unii-l13qep2k04,acmc-209hig,1,3-trimethylcyclohexane,3,3,5-trimethylcyclohexane,cyclohexane,1,3-trimethyl,1,1,3-trimethyl-cyclohexane,4-05-00-00137 beilstein handbook reference,cyclohexane,1,1,3-trimethyl
IUPAC Name 1,1,3-trimethylcyclohexane
InChI Key PYOLJOJPIPCRDP-UHFFFAOYSA-N
Molecular Formula C9H18
12

Rhodamine 19 Perchlorate 98.0+%, TCI America™

CAS: 62669-66-3 Molecular Formula: C26H27ClN2O7 Molecular Weight (g/mol): 514.959 MDL Number: MFCD02684062 InChI Key: WRJTXSZPMAXPRF-UHFFFAOYSA-N PubChem CID: 45157597 IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O

PubChem CID 45157597
CAS 62669-66-3
Molecular Weight (g/mol) 514.959
MDL Number MFCD02684062
SMILES CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O
IUPAC Name 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid
InChI Key WRJTXSZPMAXPRF-UHFFFAOYSA-N
Molecular Formula C26H27ClN2O7
13

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

PubChem CID 14121594
CAS 17345-66-3
Molecular Weight (g/mol) 216.24
MDL Number MFCD08276435
SMILES OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym 4-Benzylpyrogallol
IUPAC Name 4-benzylbenzene-1,2,3-triol
InChI Key UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula C13H12O3
14

Pyrogallol 99.0+%, TCI America™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

PubChem CID 1057
CAS 87-66-1
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:16164
MDL Number MFCD00002192
SMILES OC1=CC=CC(O)=C1O
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name benzene-1,2,3-triol
InChI Key WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula C6H6O3
15

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, 98%

CAS: 194421-56-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD12923551 InChI Key: DRMNZTFLOOSXIN-UHFFFAOYSA-N PubChem CID: 10749252 IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)NC2=O)C

PubChem CID 10749252
CAS 194421-56-2
Molecular Weight (g/mol) 139.154
MDL Number MFCD12923551
SMILES CC1(C2C1C(=O)NC2=O)C
IUPAC Name 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
InChI Key DRMNZTFLOOSXIN-UHFFFAOYSA-N
Molecular Formula C7H9NO2