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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 (439)
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1 – 15 of 1,036 results
1

Ethyl Mercaptan 98.0+%, TCI America™

CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS

PubChem CID 6343
CAS 75-08-1
Molecular Weight (g/mol) 62.13
MDL Number MFCD00004887
SMILES CCS
Synonym ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan
IUPAC Name ethanethiol
InChI Key DNJIEGIFACGWOD-UHFFFAOYSA-N
Molecular Formula C2H6S
2

Butyl Glycidyl Ether 98.0+%, TCI America™

CAS: 2426-08-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005145 InChI Key: YSUQLAYJZDEMOT-UHFFFAOYNA-N Synonym: butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether PubChem CID: 17049 IUPAC Name: 2-(butoxymethyl)oxirane SMILES: CCCCOCC1CO1

PubChem CID 17049
CAS 2426-08-6
Molecular Weight (g/mol) 130.19
MDL Number MFCD00005145
SMILES CCCCOCC1CO1
Synonym butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether
IUPAC Name 2-(butoxymethyl)oxirane
InChI Key YSUQLAYJZDEMOT-UHFFFAOYNA-N
Molecular Formula C7H14O2
3

3-Nitrotoluene 99.0+%, TCI America™

CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 7422
CAS 99-08-1
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:39931
MDL Number MFCD00007265
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
IUPAC Name 1-methyl-3-nitrobenzene
InChI Key QZYHIOPPLUPUJF-UHFFFAOYSA-N
Molecular Formula C7H7NO2
4

4-Acetamidobenzoic Acid 98.0+%, TCI America™

CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

PubChem CID 19266
CAS 556-08-1
Molecular Weight (g/mol) 179.175
ChEBI CHEBI:46171
MDL Number MFCD00002534
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid
IUPAC Name 4-acetamidobenzoic acid
InChI Key QCXJEYYXVJIFCE-UHFFFAOYSA-N
Molecular Formula C9H9NO3
5

1,2-Dimethylbenzimidazole 98.0+%, TCI America™

CAS: 2876-08-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00022840 InChI Key: PJQIBTFOXWGAEN-UHFFFAOYSA-N PubChem CID: 312693 IUPAC Name: 1,2-dimethylbenzimidazole SMILES: CC1=NC2=CC=CC=C2N1C

PubChem CID 312693
CAS 2876-08-6
Molecular Weight (g/mol) 146.19
MDL Number MFCD00022840
SMILES CC1=NC2=CC=CC=C2N1C
IUPAC Name 1,2-dimethylbenzimidazole
InChI Key PJQIBTFOXWGAEN-UHFFFAOYSA-N
Molecular Formula C9H10N2
6

Caffeine 98.0+%, TCI America™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

PubChem CID 2519
CAS 58-08-2
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:27732
MDL Number MFCD00005758
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
IUPAC Name 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
7

4-Iodophenetole 98.0+%, TCI America™

CAS: 699-08-1 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00061124 InChI Key: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonym: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether PubChem CID: 220700 IUPAC Name: 1-ethoxy-4-iodobenzene SMILES: CCOC1=CC=C(C=C1)I

PubChem CID 220700
CAS 699-08-1
Molecular Weight (g/mol) 248.063
MDL Number MFCD00061124
SMILES CCOC1=CC=C(C=C1)I
Synonym 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether
IUPAC Name 1-ethoxy-4-iodobenzene
InChI Key VSIIHWOJPSSIDI-UHFFFAOYSA-N
Molecular Formula C8H9IO
8

1,4-Butanedithiol 95.0+%, TCI America™

CAS: 1191-08-8 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00004906 InChI Key: SMTOKHQOVJRXLK-UHFFFAOYSA-N Synonym: 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f PubChem CID: 79148 IUPAC Name: butane-1,4-dithiol SMILES: SCCCCS

PubChem CID 79148
CAS 1191-08-8
Molecular Weight (g/mol) 122.24
MDL Number MFCD00004906
SMILES SCCCCS
Synonym 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f
IUPAC Name butane-1,4-dithiol
InChI Key SMTOKHQOVJRXLK-UHFFFAOYSA-N
Molecular Formula C4H10S2
9

1-Butyl-3-methylimidazolium Tribromide 98.0+%, TCI America™

CAS: 820965-08-0 Molecular Formula: C8H15Br3N2 Molecular Weight (g/mol): 378.94 MDL Number: MFCD22199811 InChI Key: RHSQXXVEZYTZHB-UHFFFAOYSA-K PubChem CID: 91983981 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium tribromide SMILES: [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1

PubChem CID 91983981
CAS 820965-08-0
Molecular Weight (g/mol) 378.94
MDL Number MFCD22199811
SMILES [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium tribromide
InChI Key RHSQXXVEZYTZHB-UHFFFAOYSA-K
Molecular Formula C8H15Br3N2
10

2-Anthracenecarboxylic Acid 98.0+%, TCI America™

CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O

PubChem CID 101325
CAS 613-08-1
Molecular Weight (g/mol) 222.243
ChEBI CHEBI:38995
MDL Number MFCD00142865
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
Synonym 2-Anthroic Acid
IUPAC Name anthracene-2-carboxylic acid
InChI Key RZRJYURCNBXIST-UHFFFAOYSA-N
Molecular Formula C15H10O2
11

Butylamine Hydroiodide 97.0+%, TCI America™

CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I

PubChem CID 88075134
CAS 36945-08-1
Molecular Weight (g/mol) 201.051
SMILES CCCCN.I
Synonym Butylammonium Iodide
IUPAC Name butan-1-amine;hydroiodide
InChI Key CALQKRVFTWDYDG-UHFFFAOYSA-N
Molecular Formula C4H12IN
12

4-Amino-1-isopropylpiperidine 98.0+%, TCI America™

CAS: 127285-08-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD03411606 InChI Key: ZRQQXFMGYSOKDF-UHFFFAOYSA-N PubChem CID: 3163333 IUPAC Name: 1-(propan-2-yl)piperidin-4-amine SMILES: CC(C)N1CCC(N)CC1

PubChem CID 3163333
CAS 127285-08-9
Molecular Weight (g/mol) 142.25
MDL Number MFCD03411606
SMILES CC(C)N1CCC(N)CC1
IUPAC Name 1-(propan-2-yl)piperidin-4-amine
InChI Key ZRQQXFMGYSOKDF-UHFFFAOYSA-N
Molecular Formula C8H18N2
13

2-Bromo-6-iodopyridine 98.0+%, TCI America™

CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1

PubChem CID 11312130
CAS 234111-08-1
Molecular Weight (g/mol) 283.89
MDL Number MFCD08059557
SMILES BrC1=NC(I)=CC=C1
Synonym pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo
IUPAC Name 2-bromo-6-iodopyridine
InChI Key KJOQMWRTNVBXEV-UHFFFAOYSA-N
Molecular Formula C5H3BrIN
14

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

PubChem CID 23333831
CAS 41784-08-1
Molecular Weight (g/mol) 171.62
MDL Number MFCD00060232
SMILES Cl.CC(=O)C1=CC=C(N)C=C1
IUPAC Name 1-(4-aminophenyl)ethan-1-one hydrochloride
InChI Key LCYIZBVMHJGJGP-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
15

1,11-Diaminoundecane 98.0+%, TCI America™

CAS: 822-08-2 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.34 MDL Number: MFCD00142358 InChI Key: KLNPWTHGTVSSEU-UHFFFAOYSA-N Synonym: Undecamethylenediamine, 1,11-Undecanediamine PubChem CID: 69966 IUPAC Name: undecane-1,11-diamine SMILES: NCCCCCCCCCCCN

PubChem CID 69966
CAS 822-08-2
Molecular Weight (g/mol) 186.34
MDL Number MFCD00142358
SMILES NCCCCCCCCCCCN
Synonym Undecamethylenediamine, 1,11-Undecanediamine
IUPAC Name undecane-1,11-diamine
InChI Key KLNPWTHGTVSSEU-UHFFFAOYSA-N
Molecular Formula C11H26N2