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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 (307)
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1

DL-2-Methylbutyric Acid 97.0+%, TCI America™

CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O

PubChem CID 8314
CAS 116-53-0
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:37070
MDL Number MFCD00002669
SMILES CCC(C)C(=O)O
Synonym 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl
IUPAC Name 2-methylbutanoic acid
InChI Key WLAMNBDJUVNPJU-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

2-Methoxypropene 95.0+%, TCI America™

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

PubChem CID 8300
CAS 116-11-0
Molecular Weight (g/mol) 72.107
MDL Number MFCD00014929
SMILES CC(=C)OC
Synonym 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name 2-methoxyprop-1-ene
InChI Key YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula C4H8O
3

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

PubChem CID 12313473
CAS 497-37-0
Molecular Weight (g/mol) 112.17
MDL Number MFCD00167747,MFCD00136051
SMILES OC1CC2CCC1C2
IUPAC Name bicyclo[2.2.1]heptan-2-ol
InChI Key ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula C7H12O
4

3-Bromoanisole 98.0+%, TCI America™

CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1

PubChem CID 16971
CAS 2398-37-0
Molecular Weight (g/mol) 187.04
MDL Number MFCD00000081
SMILES COC1=CC=CC(Br)=C1
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
IUPAC Name 1-bromo-3-methoxybenzene
InChI Key PLDWAJLZAAHOGG-UHFFFAOYSA-N
Molecular Formula C7H7BrO
5

Isobutyryl Bromide 98.0+%, TCI America™

CAS: 2736-37-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00059468 InChI Key: ICNCZFQYZKPYMS-UHFFFAOYSA-N PubChem CID: 520309 IUPAC Name: 2-methylpropanoyl bromide SMILES: CC(C)C(=O)Br

PubChem CID 520309
CAS 2736-37-0
Molecular Weight (g/mol) 151.003
MDL Number MFCD00059468
SMILES CC(C)C(=O)Br
IUPAC Name 2-methylpropanoyl bromide
InChI Key ICNCZFQYZKPYMS-UHFFFAOYSA-N
Molecular Formula C4H7BrO
6

3-Hexanol 98.0+%, TCI America™

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
7

2,7-Dibromotriphenylene 98.0+%, TCI America™

CAS: 888041-37-0 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.086 MDL Number: MFCD22571695 InChI Key: BPGPBYGXGRDFQG-UHFFFAOYSA-N PubChem CID: 16122224 IUPAC Name: 2,7-dibromotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

PubChem CID 16122224
CAS 888041-37-0
Molecular Weight (g/mol) 386.086
MDL Number MFCD22571695
SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name 2,7-dibromotriphenylene
InChI Key BPGPBYGXGRDFQG-UHFFFAOYSA-N
Molecular Formula C18H10Br2
8

S-Ethylisothiourea Hydrobromide 98.0+%, TCI America™

CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br

PubChem CID 200213
CAS 1071-37-0
Molecular Weight (g/mol) 185.083
MDL Number MFCD00012585
SMILES CCSC(=N)N.Br
Synonym s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide
IUPAC Name ethyl carbamimidothioate;hydrobromide
InChI Key SWXXKWPYNMZFTE-UHFFFAOYSA-N
Molecular Formula C3H9BrN2S
9

2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F

PubChem CID 737177
CAS 96606-37-0
Molecular Weight (g/mol) 157.095
MDL Number MFCD00042399
SMILES C1=C(C=C(C(=C1F)C#N)F)F
Synonym benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci
IUPAC Name 2,4,6-trifluorobenzonitrile
InChI Key HTKFGTCCOJIUIK-UHFFFAOYSA-N
Molecular Formula C7H2F3N
10

2,5-Dibromo-3-nitropyridine 98.0+%, TCI America™

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

PubChem CID 298470
CAS 15862-37-0
Molecular Weight (g/mol) 281.891
MDL Number MFCD09266223
SMILES C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name 2,5-dibromo-3-nitropyridine
InChI Key OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula C5H2Br2N2O2
11

4-Undecanone 95.0+%, TCI America™

CAS: 14476-37-0 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048923 InChI Key: NBSLHMOSERBUOV-UHFFFAOYSA-N Synonym: 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992 PubChem CID: 84467 IUPAC Name: undecan-4-one SMILES: CCCCCCCC(=O)CCC

PubChem CID 84467
CAS 14476-37-0
Molecular Weight (g/mol) 170.30
MDL Number MFCD00048923
SMILES CCCCCCCC(=O)CCC
Synonym 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992
IUPAC Name undecan-4-one
InChI Key NBSLHMOSERBUOV-UHFFFAOYSA-N
Molecular Formula C11H22O
12

(+/-)-trans-1,2-Dibromocyclohexane 95.0+%, TCI America™

CAS: 7429-37-0 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD00003820 InChI Key: CZNHKZKWKJNOTE-PHDIDXHHSA-N Synonym: trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane PubChem CID: 98506 IUPAC Name: (1R,2R)-1,2-dibromocyclohexane SMILES: Br[C@@H]1CCCC[C@H]1Br

PubChem CID 98506
CAS 7429-37-0
Molecular Weight (g/mol) 241.95
MDL Number MFCD00003820
SMILES Br[C@@H]1CCCC[C@H]1Br
Synonym trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane
IUPAC Name (1R,2R)-1,2-dibromocyclohexane
InChI Key CZNHKZKWKJNOTE-PHDIDXHHSA-N
Molecular Formula C6H10Br2
13

N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

PubChem CID 95801
CAS 1576-37-0
Molecular Weight (g/mol) 261.339
MDL Number MFCD00159328
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Synonym n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
IUPAC Name N-benzyl-4-methylbenzenesulfonamide
InChI Key WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Molecular Formula C14H15NO2S
14

2-Fluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 69857-37-0 Molecular Formula: C12H3FN4 Molecular Weight (g/mol): 222.18 MDL Number: MFCD08276377 InChI Key: BXPLEMMFZOKIHP-UHFFFAOYSA-N Synonym: FTCNQ PubChem CID: 19748576 IUPAC Name: 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N

PubChem CID 19748576
CAS 69857-37-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD08276377
SMILES FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N
Synonym FTCNQ
IUPAC Name 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key BXPLEMMFZOKIHP-UHFFFAOYSA-N
Molecular Formula C12H3FN4
15

(5-Phenylisoxazol-3-yl)methanol 98.0+%, TCI America™

CAS: 1619-37-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD01444104 InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N PubChem CID: 1481082 IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO

PubChem CID 1481082
CAS 1619-37-0
Molecular Weight (g/mol) 175.187
MDL Number MFCD01444104
SMILES C1=CC=C(C=C1)C2=CC(=NO2)CO
IUPAC Name (5-phenyl-1,2-oxazol-3-yl)methanol
InChI Key BPAFLGGUEBMWRN-UHFFFAOYSA-N
Molecular Formula C10H9NO2