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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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916 – 930 of 78,418 results
916

4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O

PubChem CID 23510471
CAS 266369-49-7
Molecular Weight (g/mol) 205.231
MDL Number MFCD08275675
SMILES C1=CC(=CC=C1C2=NC=CS2)C(=O)O
Synonym 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl
IUPAC Name 4-(1,3-thiazol-2-yl)benzoic acid
InChI Key NCAPRAZCSUNRLM-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
917

Tri(o-tolyl)phosphine, 98+%

CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

PubChem CID 80271
CAS 6163-58-2
Molecular Weight (g/mol) 304.373
MDL Number MFCD00008514
SMILES CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
IUPAC Name tris(2-methylphenyl)phosphane
InChI Key COIOYMYWGDAQPM-UHFFFAOYSA-N
Molecular Formula C21H21P
918

4-Fluorophenylacetonitrile, 99%

CAS: 459-22-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001917 InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC Name: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

PubChem CID 68016
CAS 459-22-3
Molecular Weight (g/mol) 135.14
MDL Number MFCD00001917
SMILES C1=CC(=CC=C1CC#N)F
Synonym 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
IUPAC Name 2-(4-fluorophenyl)acetonitrile
InChI Key JHQBLYITVCBGTO-UHFFFAOYSA-N
Molecular Formula C8H6FN
919

Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%

CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

PubChem CID 11385960
CAS 132388-68-2
Molecular Weight (g/mol) 474.557
MDL Number MFCD00153299
SMILES CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
InChI Key PYGOCFDOBSXROC-QHCPKHFHSA-N
Molecular Formula C28H30N2O5
920

4-Amino-N,N-dimethylbenzamide, 97+%

CAS: 6331-71-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.21 MDL Number: MFCD00523648 InChI Key: QEPGWLBMAAEBCP-UHFFFAOYSA-N Synonym: benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide PubChem CID: 235527 IUPAC Name: 4-amino-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=C(N)C=C1

PubChem CID 235527
CAS 6331-71-1
Molecular Weight (g/mol) 164.21
MDL Number MFCD00523648
SMILES CN(C)C(=O)C1=CC=C(N)C=C1
Synonym benzamide, 4-amino-n,n-dimethyl,4-amino-n,n-dimethyl-benzamide,n,n-dimethyl 4-aminobenzamide,4-aminophenyl-n,n-dimethylcarboxamide,4-dimethylcarbamyl aniline,acmc-1bgt4,4-dimethylcarbamoyl aniline,n,n-dimethyl-p-aminobenzamide,p-amino-n,n-dimethylbenzamide,n,n-dimethyl-4-aminobenzamide
IUPAC Name 4-amino-N,N-dimethylbenzamide
InChI Key QEPGWLBMAAEBCP-UHFFFAOYSA-N
Molecular Formula C9H12N2O
921

2-Bromobenzhydrazide, 98+%

CAS: 29418-67-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00051577 InChI Key: PQNLAYLOCZKPIY-UHFFFAOYSA-N Synonym: 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine PubChem CID: 101460 IUPAC Name: 2-bromobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1Br

PubChem CID 101460
CAS 29418-67-5
Molecular Weight (g/mol) 215.05
MDL Number MFCD00051577
SMILES NNC(=O)C1=CC=CC=C1Br
Synonym 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine
IUPAC Name 2-bromobenzohydrazide
InChI Key PQNLAYLOCZKPIY-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
922

Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
SDP

CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M IUPAC Name: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1

CAS 5026-62-0
Molecular Weight (g/mol) 174.13
SMILES [Na+].COC(=O)C1=CC=C([O-])C=C1
IUPAC Name sodium 4-(methoxycarbonyl)benzen-1-olate
InChI Key PESXGULMKCKJCC-UHFFFAOYSA-M
Molecular Formula C8H7NaO3
923

4-Bromo-2-ethyl-1-iodobenzene, 97%, stab. with copper, Thermo Scientific Chemicals

CAS: 175278-30-5 Molecular Formula: C8H8BrI Molecular Weight (g/mol): 310.96 MDL Number: MFCD00221458 InChI Key: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC Name: 4-bromo-2-ethyl-1-iodobenzene SMILES: CCC1=C(C=CC(=C1)Br)I

PubChem CID 2761396
CAS 175278-30-5
Molecular Weight (g/mol) 310.96
MDL Number MFCD00221458
SMILES CCC1=C(C=CC(=C1)Br)I
IUPAC Name 4-bromo-2-ethyl-1-iodobenzene
InChI Key JWKQXPHYKRQLEJ-UHFFFAOYSA-N
Molecular Formula C8H8BrI
924

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 14573-97-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD09064995 InChI Key: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO

PubChem CID 23401802
CAS 14573-97-8
Molecular Weight (g/mol) 209.29
MDL Number MFCD09064995
SMILES CN(C)CCCOC1=CC=CC=C1CO
Synonym 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol
IUPAC Name [2-[3-(dimethylamino)propoxy]phenyl]methanol
InChI Key KEQGOXOOPXJVFM-UHFFFAOYSA-N
Molecular Formula C12H19NO2
925

Phenoxybenzamine Hydrochloride, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.29 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYNA-N IUPAC Name: hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride SMILES: [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1

CAS 63-92-3
Molecular Weight (g/mol) 340.29
SMILES [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1
IUPAC Name hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride
InChI Key VBCPVIWPDJVHAN-UHFFFAOYNA-N
Molecular Formula C18H23Cl2NO
926

2-Hydroxybenzophenone, 99%

CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

PubChem CID 8348
CAS 117-99-7
Molecular Weight (g/mol) 198.22
MDL Number MFCD00002216
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
IUPAC Name (2-hydroxyphenyl)-phenylmethanone
InChI Key HJIAMFHSAAEUKR-UHFFFAOYSA-N
Molecular Formula C13H10O2
927

2-Fluoro-3-nitrobenzoic acid, 97%

CAS: 317-46-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD06797825 InChI Key: WLGUSLGYTNJJFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro PubChem CID: 18672992 IUPAC Name: 2-fluoro-3-nitrobenzoic acid SMILES: OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O

PubChem CID 18672992
CAS 317-46-4
Molecular Weight (g/mol) 185.11
MDL Number MFCD06797825
SMILES OC(=O)C1=C(F)C(=CC=C1)[N+]([O-])=O
Synonym 2-fluoro-3-nitrobenzoic acid,2-fluoro-3-nitrobenzoicacid,2-fluoro-3-nitro benzoic acid,3-carboxy-2-fluoronitrobenzene,pubchem1398,acmc-1ajf3,ksc494k8n,benzoic acid,2-fluoro-3-nitro
IUPAC Name 2-fluoro-3-nitrobenzoic acid
InChI Key WLGUSLGYTNJJFV-UHFFFAOYSA-N
Molecular Formula C7H4FNO4
928

3-Methylstyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 100-80-1 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008617 InChI Key: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC Name: 1-ethenyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C=C

PubChem CID 7529
CAS 100-80-1
Molecular Weight (g/mol) 118.179
MDL Number MFCD00008617
SMILES CC1=CC=CC(=C1)C=C
Synonym 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g
IUPAC Name 1-ethenyl-3-methylbenzene
InChI Key JZHGRUMIRATHIU-UHFFFAOYSA-N
Molecular Formula C9H10
929

4-Chloro-3-nitrobenzaldehyde, 97%

CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

PubChem CID 85505
CAS 16588-34-4
Molecular Weight (g/mol) 185.56
MDL Number MFCD00007078
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Synonym 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
IUPAC Name 4-chloro-3-nitrobenzaldehyde
InChI Key HETBKLHJEWXWBM-UHFFFAOYSA-N
Molecular Formula C7H4ClNO3
930

Isophthalaldehyde, 98%

CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

PubChem CID 34777
CAS 626-19-7
Molecular Weight (g/mol) 134.134
MDL Number MFCD00003372
SMILES C1=CC(=CC(=C1)C=O)C=O
Synonym isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
IUPAC Name benzene-1,3-dicarbaldehyde
InChI Key IZALUMVGBVKPJD-UHFFFAOYSA-N
Molecular Formula C8H6O2