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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 (433)
Organoheterocyclic compounds (237)
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Organonitrogen Compounds (31)
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Phenylpropanoids and polyketides (3)
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1 – 15 of 963 results
1

1,2-Dimethoxyethane 99.0+%, TCI America™
SDP

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

EDGE
PubChem CID 8071
CAS 110-71-4
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:42263
MDL Number MFCD00008502
SMILES COCCOC
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
2

Medchemexpress LLC Ethyl N-(5-benzimidazolyl)carbamate | 6306-71-4 | MFCD00552813 | 99.5% | 205.21 g/mol | C10H11N3O2 | 10 MG
SDP

Lobendazole is a benzimidazole-class anthelmintic supplied for research use. It inhibits Giardia intestinalis strains and is provided as a white to off-white solid with high chemical purity.

  • Anthelmintic active against Giardia intestinalis strains.
  • High purity (99.49%).
  • Molecular weight 205.21 g/mol.
  • Packaged as a compact 10 MG dose for laboratory use.
  • White to off-white solid appearance.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
3

2,4-Dichlorobenzyl Cyanide 98.0+%, TCI America™
SDP

CAS: 6306-60-1 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001899 InChI Key: VJARIBGMDPJLCL-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile PubChem CID: 80566 IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)CC#N

PubChem CID 80566
CAS 6306-60-1
Molecular Weight (g/mol) 186.035
MDL Number MFCD00001899
SMILES C1=CC(=C(C=C1Cl)Cl)CC#N
Synonym 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile
IUPAC Name 2-(2,4-dichlorophenyl)acetonitrile
InChI Key VJARIBGMDPJLCL-UHFFFAOYSA-N
Molecular Formula C8H5Cl2N
4

4,6-Decadiyne 97.0+%, TCI America™
SDP

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

PubChem CID 140067
CAS 16387-71-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00041645
SMILES CCCC#CC#CCCC
Synonym 4,6-decadiyne,acmc-1c48i
IUPAC Name deca-4,6-diyne
InChI Key LIWZSNTUMSGWTF-UHFFFAOYSA-N
Molecular Formula C10H14
5

4-Methylcoumarin 98.0+%, TCI America™
SDP

CAS: 607-71-6 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00185474 InChI Key: PSGQCCSGKGJLRL-UHFFFAOYSA-N PubChem CID: 11833 IUPAC Name: 4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC=CC=C12

PubChem CID 11833
CAS 607-71-6
Molecular Weight (g/mol) 160.172
MDL Number MFCD00185474
SMILES CC1=CC(=O)OC2=CC=CC=C12
IUPAC Name 4-methylchromen-2-one
InChI Key PSGQCCSGKGJLRL-UHFFFAOYSA-N
Molecular Formula C10H8O2
6

1-Bromoisoquinoline 98.0+%, TCI America™
SDP

CAS: 1532-71-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br

PubChem CID 640963
CAS 1532-71-4
Molecular Weight (g/mol) 208.058
MDL Number MFCD00234478
SMILES C1=CC=C2C(=C1)C=CN=C2Br
Synonym isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888
IUPAC Name 1-bromoisoquinoline
InChI Key YWWZASFPWWPUBN-UHFFFAOYSA-N
Molecular Formula C9H6BrN
7

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

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
8

5,5-Dimethylhydantoin 98.0+%, TCI America™
SDP

CAS: 77-71-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00005266 InChI Key: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C)NC(=O)NC1=O

PubChem CID 6491
CAS 77-71-4
Molecular Weight (g/mol) 128.13
MDL Number MFCD00005266
SMILES CC1(C)NC(=O)NC1=O
Synonym 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
IUPAC Name 5,5-dimethylimidazolidine-2,4-dione
InChI Key YIROYDNZEPTFOL-UHFFFAOYSA-N
Molecular Formula C5H8N2O2
9

Thymine 98.0+%, TCI America™
SDP

CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

PubChem CID 1135
CAS 65-71-4
Molecular Weight (g/mol) 126.115
ChEBI CHEBI:17821
MDL Number MFCD00006026
SMILES CC1=CNC(=O)NC1=O
Synonym thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name 5-methyl-1H-pyrimidine-2,4-dione
InChI Key RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
10

4-sec-Butylphenol 98.0+%, TCI America™
SDP

CAS: 99-71-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002375 InChI Key: ZUTYZAFDFLLILI-UHFFFAOYSA-N PubChem CID: 7453 ChEBI: CHEBI:34442 IUPAC Name: 4-butan-2-ylphenol SMILES: CCC(C)C1=CC=C(C=C1)O

PubChem CID 7453
CAS 99-71-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:34442
MDL Number MFCD00002375
SMILES CCC(C)C1=CC=C(C=C1)O
IUPAC Name 4-butan-2-ylphenol
InChI Key ZUTYZAFDFLLILI-UHFFFAOYSA-N
Molecular Formula C10H14O
11

4-Butylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 20651-71-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00002571 InChI Key: JFKUBRAOUZEZSL-UHFFFAOYSA-N Synonym: 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid PubChem CID: 88631 IUPAC Name: 4-butylbenzoic acid SMILES: CCCCC1=CC=C(C=C1)C(=O)O

PubChem CID 88631
CAS 20651-71-2
Molecular Weight (g/mol) 178.231
MDL Number MFCD00002571
SMILES CCCCC1=CC=C(C=C1)C(=O)O
Synonym 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid
IUPAC Name 4-butylbenzoic acid
InChI Key JFKUBRAOUZEZSL-UHFFFAOYSA-N
Molecular Formula C11H14O2
12

2-Bromo-3-cyclohexylthiophene 95.0+%, TCI America™
SDP

CAS: 241477-71-4 Molecular Formula: C10H13BrS

CAS 241477-71-4
Molecular Formula C10H13BrS
13

3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
SDP

CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1

PubChem CID 822865
CAS 108966-71-8
Molecular Weight (g/mol) 193.17
MDL Number MFCD00728800
SMILES NS(=O)(=O)C1=CC=C(F)C(F)=C1
IUPAC Name 3,4-difluorobenzene-1-sulfonamide
InChI Key VFVVRYNJTGHAIE-UHFFFAOYSA-N
Molecular Formula C6H5F2NO2S
14

4-Fluoro-3-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 453-71-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00007058 InChI Key: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC Name: 4-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O

PubChem CID 67987
CAS 453-71-4
Molecular Weight (g/mol) 185.11
MDL Number MFCD00007058
SMILES OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid
IUPAC Name 4-fluoro-3-nitrobenzoic acid
InChI Key BOJWTAQWPVBIPG-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
15

3-Bromo-4-fluorobenzyl Bromide 97.0+%, TCI America™
SDP

CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1

PubChem CID 12922710
CAS 78239-71-1
Molecular Weight (g/mol) 267.92
MDL Number MFCD09037367
SMILES FC1=C(Br)C=C(CBr)C=C1
IUPAC Name 2-bromo-4-(bromomethyl)-1-fluorobenzene
InChI Key ZRWSODQPUJMFRV-UHFFFAOYSA-N
Molecular Formula C7H5Br2F