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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 (63,568)
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Unsubstituted Phenols (1,165)
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Phenol esters (521)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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4,741 – 4,755 of 72,091 results
4,741

alpha,alpha'-Dibromo-o-xylene, 96%

CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

PubChem CID 66665
CAS 91-13-4
Molecular Weight (g/mol) 263.95
MDL Number MFCD00000175
SMILES C1=CC=C(C(=C1)CBr)CBr
Synonym 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776
IUPAC Name 1,2-bis(bromomethyl)benzene
InChI Key KGKAYWMGPDWLQZ-UHFFFAOYSA-N
Molecular Formula C8H8Br2
4,742

3-Amino-5-bromobenzotrifluoride, 97%

CAS: 54962-75-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F

PubChem CID 2735880
CAS 54962-75-3
Molecular Weight (g/mol) 240.02
SMILES C1=C(C=C(C=C1N)Br)C(F)(F)F
Synonym 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine
IUPAC Name 3-bromo-5-(trifluoromethyl)aniline
InChI Key HJTLKVYOWNTDPF-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
4,743

Methyl 3,5-dibromo-4-hydroxybenzoate, 98%

CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br

PubChem CID 726975
CAS 41727-47-3
Molecular Weight (g/mol) 309.941
MDL Number MFCD00016416
SMILES COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Synonym 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530
IUPAC Name methyl 3,5-dibromo-4-hydroxybenzoate
InChI Key NVGJGYZKXBLIKY-UHFFFAOYSA-N
Molecular Formula C8H6Br2O3
4,744

Diphenyl Iodonium-2-carboxylate, MP Biomedicals

CAS: 109545-72-4 Molecular Formula: C13H9IO2 Molecular Weight (g/mol): 324.117 InChI Key: LUGVQQXOGHCZNN-UHFFFAOYSA-N Synonym: diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt PubChem CID: 73883 IUPAC Name: 2-phenyliodoniobenzoate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]

PubChem CID 73883
CAS 109545-72-4
Molecular Weight (g/mol) 324.117
SMILES C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]
Synonym diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt
IUPAC Name 2-phenyliodoniobenzoate
InChI Key LUGVQQXOGHCZNN-UHFFFAOYSA-N
Molecular Formula C13H9IO2
4,745

2-Bromo-5-fluoroaniline, 98%

CAS: 1003-99-2 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00070750 InChI Key: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 IUPAC Name: 2-bromo-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Br

PubChem CID 2773317
CAS 1003-99-2
Molecular Weight (g/mol) 190.015
MDL Number MFCD00070750
SMILES C1=CC(=C(C=C1F)N)Br
Synonym benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5
IUPAC Name 2-bromo-5-fluoroaniline
InChI Key FWTXFEKVHSFTDQ-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
4,746

2-Bromo-4-fluorobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 36282-26-5 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00672924 InChI Key: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1

PubChem CID 118939
CAS 36282-26-5
Molecular Weight (g/mol) 200.01
MDL Number MFCD00672924
SMILES FC1=CC=C(C#N)C(Br)=C1
Synonym 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile
IUPAC Name 2-bromo-4-fluorobenzonitrile
InChI Key MNNDREXLRLDWEY-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
4,747

Tris(4-fluorophenyl)phosphine, 98+%

CAS: 18437-78-0 Molecular Formula: C18H12F3P Molecular Weight (g/mol): 316.26 MDL Number: MFCD00013553 InChI Key: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonym: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi PubChem CID: 140387 IUPAC Name: tris(4-fluorophenyl)phosphane SMILES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

PubChem CID 140387
CAS 18437-78-0
Molecular Weight (g/mol) 316.26
MDL Number MFCD00013553
SMILES FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Synonym tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi
IUPAC Name tris(4-fluorophenyl)phosphane
InChI Key GEPJPYNDFSOARB-UHFFFAOYSA-N
Molecular Formula C18H12F3P
4,748

N-Methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 906352-64-5 Molecular Formula: C11H14N4 Molecular Weight (g/mol): 202.261 MDL Number: MFCD09025848 InChI Key: VHDVEBIJXKJALO-UHFFFAOYSA-N Synonym: n-methyl-2-1h-1,2,4-triazol-1-ylmethyl benzylamine,methyl 2-1,2,4-triazol-1-ylmethyl phenyl methyl amine,methyl 2-1,2,4-triazolylmethyl phenyl methyl amine,n-methyl-1-2-1h-1,2,4-triazol-1-yl methyl phenyl methanamine PubChem CID: 18525820 IUPAC Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1CN2C=NC=N2

PubChem CID 18525820
CAS 906352-64-5
Molecular Weight (g/mol) 202.261
MDL Number MFCD09025848
SMILES CNCC1=CC=CC=C1CN2C=NC=N2
Synonym n-methyl-2-1h-1,2,4-triazol-1-ylmethyl benzylamine,methyl 2-1,2,4-triazol-1-ylmethyl phenyl methyl amine,methyl 2-1,2,4-triazolylmethyl phenyl methyl amine,n-methyl-1-2-1h-1,2,4-triazol-1-yl methyl phenyl methanamine
IUPAC Name N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
InChI Key VHDVEBIJXKJALO-UHFFFAOYSA-N
Molecular Formula C11H14N4
4,749

4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

PubChem CID 65526
CAS 56-91-7
Molecular Weight (g/mol) 151.165
MDL Number MFCD00010203
SMILES C1=CC(=CC=C1CN)C(=O)O
Synonym 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
IUPAC Name 4-(aminomethyl)benzoic acid
InChI Key QCTBMLYLENLHLA-UHFFFAOYSA-N
Molecular Formula C8H9NO2
4,750

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 MDL Number: MFCD00143242

CAS 5731-01-1
MDL Number MFCD00143242
4,751

4-Amino-3-fluorophenol, 98%

CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N

PubChem CID 2735919
CAS 399-95-1
Molecular Weight (g/mol) 127.12
SMILES C1=CC(=C(C=C1O)F)N
Synonym 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
IUPAC Name 4-amino-3-fluorophenol
InChI Key MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molecular Formula C6H6FNO
4,752

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
4,753

1-Bromo-2-iodobenzene, 99%, stabilized

CAS: 583-55-1 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.9 MDL Number: MFCD00001030 InChI Key: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC Name: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I

PubChem CID 11415
CAS 583-55-1
Molecular Weight (g/mol) 282.9
MDL Number MFCD00001030
SMILES C1=CC=C(C(=C1)Br)I
Synonym 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene
IUPAC Name 1-bromo-2-iodobenzene
InChI Key OIRHKGBNGGSCGS-UHFFFAOYSA-N
Molecular Formula C6H4BrI
4,754

4-Amino-m-cresol, 99+%

CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N

PubChem CID 17819
CAS 2835-99-6
Molecular Weight (g/mol) 123.15
ChEBI CHEBI:55546
MDL Number MFCD00007871
SMILES CC1=C(C=CC(=C1)O)N
Synonym 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol
IUPAC Name 4-amino-3-methylphenol
InChI Key QGNGOGOOPUYKMC-UHFFFAOYSA-N
Molecular Formula C7H9NO
4,755

(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

PubChem CID 2724611
CAS 20445-33-4
Molecular Weight (g/mol) 252.617
MDL Number MFCD00067105
SMILES COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Synonym s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride
IUPAC Name (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key PAORVUMOXXAMPL-SECBINFHSA-N
Molecular Formula C10H8ClF3O2