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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 (481)
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1

Benzoyl Chloride 98.0+%, TCI America™

CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl

EDGE
PubChem CID 7412
CAS 98-88-4
Molecular Weight (g/mol) 140.566
ChEBI CHEBI:82275
MDL Number MFCD00000653
SMILES C1=CC=C(C=C1)C(=O)Cl
Synonym benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
IUPAC Name benzoyl chloride
InChI Key PASDCCFISLVPSO-UHFFFAOYSA-N
Molecular Formula C7H5ClO
2

Sigma Aldrich Mowiol™ 4-88

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula [-CH2CHOH-]n
CAS 9002-89-5
Molecular Weight (g/mol) 31000
MDL Number MFCD00081922
Synonym Poly(vinyl alcohol)
RTECS Number TR8100000
Recommended Storage Room Temperature
3

eMolecules​ AstaTech / 4-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE / 0.25g / 718058080 / D82750 / 95.000 / 220000-88-4 / MFCD08235161 / 223.198 / C12H8F3N

AstaTech / 4-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDINE / 0.25g / 718058080 / D82750 / 95.000 / 220000-88-4 / MFCD08235161 / 223.198 / C12H8F3N

ENCOMPASS_PREFERRED
4

4-Chloro-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™

CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1

PubChem CID 1476814
CAS 220000-87-3
Molecular Weight (g/mol) 170.60
MDL Number MFCD02185921
SMILES CNC(=O)C1=NC=CC(Cl)=C1
Synonym 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide
IUPAC Name 4-chloro-N-methylpyridine-2-carboxamide
InChI Key BGVBBMZMEKXUTR-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
5

Cyclooctene 95.0+%, TCI America™

CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1

PubChem CID 638079
CAS 931-88-4
Molecular Weight (g/mol) 110.2
MDL Number MFCD00001753
SMILES C1CCCC=CCC1
IUPAC Name cyclooctene
InChI Key URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula C8H14
6

2-Nitroaniline 99.0+%, TCI America™

CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

PubChem CID 6946
CAS 88-74-4
Molecular Weight (g/mol) 138.126
MDL Number MFCD00007687
SMILES C1=CC=C(C(=C1)N)[N+](=O)[O-]
Synonym o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene
IUPAC Name 2-nitroaniline
InChI Key DPJCXCZTLWNFOH-UHFFFAOYSA-N
Molecular Formula C6H6N2O2
7

2,4,6-Trichlorophenol 97.0+%, TCI America™

CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

PubChem CID 6914
CAS 88-06-2
Molecular Weight (g/mol) 197.439
ChEBI CHEBI:28755
MDL Number MFCD00002172
SMILES C1=C(C=C(C(=C1Cl)O)Cl)Cl
Synonym dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
IUPAC Name 2,4,6-trichlorophenol
InChI Key LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O
8

4'-Bromoacetanilide 98.0+%, TCI America™

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

PubChem CID 7683
CAS 103-88-8
Molecular Weight (g/mol) 214.06
MDL Number MFCD00000092
SMILES CC(=O)NC1=CC=C(Br)C=C1
Synonym 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name N-(4-bromophenyl)acetamide
InChI Key MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
9

4-Chlorobenzaldehyde 97.0+%, TCI America™

CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003379 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

PubChem CID 7726
CAS 104-88-1
Molecular Weight (g/mol) 140.566
ChEBI CHEBI:28105
MDL Number MFCD00003379
SMILES C1=CC(=CC=C1C=O)Cl
Synonym p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z
IUPAC Name 4-chlorobenzaldehyde
InChI Key AVPYQKSLYISFPO-UHFFFAOYSA-N
Molecular Formula C7H5ClO
10

3-Phenylpyridine 94.0+%, TCI America™

CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2

PubChem CID 13886
CAS 1008-88-4
Molecular Weight (g/mol) 155.2
MDL Number MFCD00006380
SMILES C1=CC=C(C=C1)C2=CN=CC=C2
Synonym pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine
IUPAC Name 3-phenylpyridine
InChI Key HJKGBRPNSJADMB-UHFFFAOYSA-N
Molecular Formula C11H9N
11

4-Butoxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.231
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
12

2,2',4,4'-Tetramethylbenzophenone 96.0+%, TCI America™

CAS: 3478-88-4 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00060094 InChI Key: KFNQSAKXSGGDAA-UHFFFAOYSA-N PubChem CID: 12274022 IUPAC Name: bis(2,4-dimethylphenyl)methanone SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1

PubChem CID 12274022
CAS 3478-88-4
Molecular Weight (g/mol) 238.33
MDL Number MFCD00060094
SMILES CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1
IUPAC Name bis(2,4-dimethylphenyl)methanone
InChI Key KFNQSAKXSGGDAA-UHFFFAOYSA-N
Molecular Formula C17H18O
13

3,5-Difluorobenzaldehyde 98.0+%, TCI America™

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

PubChem CID 588160
CAS 32085-88-4
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010329
SMILES C1=C(C=C(C=C1F)F)C=O
Synonym benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name 3,5-difluorobenzaldehyde
InChI Key ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula C7H4F2O
14

4-Isobutylbenzoic Acid 99.0+%, TCI America™

CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O

PubChem CID 38111
CAS 38861-88-0
Molecular Weight (g/mol) 178.23
MDL Number MFCD00191658
SMILES CC(C)CC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-(2-methylpropyl)benzoic acid
InChI Key VUBBCFWWSKOHTH-UHFFFAOYSA-N
Molecular Formula C11H14O2
15

4-Amino-3-fluoropyridine 98.0+%, TCI America™

CAS: 2247-88-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD00234072 InChI Key: UFIKBUVVVGSMGW-UHFFFAOYSA-N Synonym: 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i PubChem CID: 817122 IUPAC Name: 3-fluoropyridin-4-amine SMILES: C1=CN=CC(=C1N)F

PubChem CID 817122
CAS 2247-88-3
Molecular Weight (g/mol) 112.107
MDL Number MFCD00234072
SMILES C1=CN=CC(=C1N)F
Synonym 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i
IUPAC Name 3-fluoropyridin-4-amine
InChI Key UFIKBUVVVGSMGW-UHFFFAOYSA-N
Molecular Formula C5H5FN2