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.

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7,681 – 7,695 of 105,508 results

7,681

4-Bromo-2-fluorobenzoic Acid 99.0+%, TCI America™

CAS: 112704-79-7 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00143263 InChI Key: ZQQSRVPOAHYHEL-UHFFFAOYSA-M Synonym: 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 PubChem CID: 302681 IUPAC Name: 4-bromo-2-fluorobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1F

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PubChem CID	302681
CAS	112704-79-7
Molecular Weight (g/mol)	218.00
MDL Number	MFCD00143263
SMILES	[O-]C(=O)C1=CC=C(Br)C=C1F
Synonym	2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754
IUPAC Name	4-bromo-2-fluorobenzoate
InChI Key	ZQQSRVPOAHYHEL-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

7,682

5-Bromo-2-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 21739-92-4 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00002415 InChI Key: FGERXQWKKIVFQG-UHFFFAOYSA-N Synonym: 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r PubChem CID: 33127 IUPAC Name: 5-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)Cl

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PubChem CID	33127
CAS	21739-92-4
Molecular Weight (g/mol)	235.461
MDL Number	MFCD00002415
SMILES	C1=CC(=C(C=C1Br)C(=O)O)Cl
Synonym	2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r
IUPAC Name	5-bromo-2-chlorobenzoic acid
InChI Key	FGERXQWKKIVFQG-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

7,683

2,4,6-Trichlorobenzoic Acid 98.0+%, TCI America™

CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Specifications

PubChem CID	5764
CAS	50-43-1
Molecular Weight (g/mol)	225.449
MDL Number	MFCD00060699
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Synonym	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
IUPAC Name	2,4,6-trichlorobenzoic acid
InChI Key	RAFFVQBMVYYTQS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

7,684

Methyl 2,5-Dibromobenzoate 98.0+%, TCI America™

CAS: 57381-43-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00144757 InChI Key: RBCUIRIGTNHLPS-UHFFFAOYSA-N Synonym: 2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid PubChem CID: 554523 IUPAC Name: methyl 2,5-dibromobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Br)Br

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PubChem CID	554523
CAS	57381-43-8
Molecular Weight (g/mol)	293.942
MDL Number	MFCD00144757
SMILES	COC(=O)C1=C(C=CC(=C1)Br)Br
Synonym	2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid
IUPAC Name	methyl 2,5-dibromobenzoate
InChI Key	RBCUIRIGTNHLPS-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

7,685

2-Fluorobenzamide 98.0+%, TCI America™

CAS: 445-28-3 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 MDL Number: MFCD00007970 InChI Key: KGGHWIKBOIQEAJ-UHFFFAOYSA-N Synonym: o-fluorobenzamide,benzamide, 2-fluoro,benzamide, o-fluoro,o-fluorobenzoic acid amide,ortho-fluorobenzamide,fluorobenzamide,2-fluoro-benzamide,pubchem3405,acmc-1aljb,2-fluorobenzamide PubChem CID: 67964 IUPAC Name: 2-fluorobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)F

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Specifications

PubChem CID	67964
CAS	445-28-3
Molecular Weight (g/mol)	139.129
MDL Number	MFCD00007970
SMILES	C1=CC=C(C(=C1)C(=O)N)F
Synonym	o-fluorobenzamide,benzamide, 2-fluoro,benzamide, o-fluoro,o-fluorobenzoic acid amide,ortho-fluorobenzamide,fluorobenzamide,2-fluoro-benzamide,pubchem3405,acmc-1aljb,2-fluorobenzamide
IUPAC Name	2-fluorobenzamide
InChI Key	KGGHWIKBOIQEAJ-UHFFFAOYSA-N
Molecular Formula	C7H6FNO

7,686

2,3,4-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

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Specifications

PubChem CID	302932
CAS	61079-72-9
Molecular Weight (g/mol)	176.09
MDL Number	MFCD00061232
SMILES	OC(=O)C1=CC=C(F)C(F)=C1F
Synonym	2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
IUPAC Name	2,3,4-trifluorobenzoic acid
InChI Key	WEPXLRANFJEOFZ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

7,687

3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™

CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1

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Specifications

PubChem CID	2757146
CAS	34896-80-5
Molecular Weight (g/mol)	235.10
MDL Number	MFCD03095326
SMILES	CS(=O)(=O)C1=CC=CC(Br)=C1
IUPAC Name	1-bromo-3-methanesulfonylbenzene
InChI Key	WBOMXUMQOVQNKT-UHFFFAOYSA-N
Molecular Formula	C7H7BrO2S

7,688

4-Iodo-2,6-dimethylphenol 97.0+%, TCI America™

CAS: 10570-67-9 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.06 MDL Number: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

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PubChem CID	555318
CAS	10570-67-9
Molecular Weight (g/mol)	248.06
MDL Number	MFCD00094415
SMILES	CC1=CC(I)=CC(C)=C1O
Synonym	2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl
IUPAC Name	4-iodo-2,6-dimethylphenol
InChI Key	HUUNIMCCAGNBDF-UHFFFAOYSA-N
Molecular Formula	C8H9IO

7,689

3,4,5,6-Tetrabromo-o-cresol 96.0+%, TCI America™

CAS: 576-55-6 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.724 MDL Number: MFCD00002148 InChI Key: GGIDUULRWQOXLR-UHFFFAOYSA-N Synonym: 2,3,4,5-Tetrabromo-6-methylphenol PubChem CID: 11336 IUPAC Name: 2,3,4,5-tetrabromo-6-methylphenol SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)O

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PubChem CID	11336
CAS	576-55-6
Molecular Weight (g/mol)	423.724
MDL Number	MFCD00002148
SMILES	CC1=C(C(=C(C(=C1Br)Br)Br)Br)O
Synonym	2,3,4,5-Tetrabromo-6-methylphenol
IUPAC Name	2,3,4,5-tetrabromo-6-methylphenol
InChI Key	GGIDUULRWQOXLR-UHFFFAOYSA-N
Molecular Formula	C7H4Br4O

7,690

4-Bromo-o-cresol 98.0+%, TCI America™

CAS: 2362-12-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00055435 InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8 PubChem CID: 16896 IUPAC Name: 4-bromo-2-methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

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PubChem CID	16896
CAS	2362-12-1
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00055435
SMILES	CC1=C(C=CC(=C1)Br)O
Synonym	4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8
IUPAC Name	4-bromo-2-methylphenol
InChI Key	IWJGMJHAIUBWKT-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

7,691

2-Bromo-p-cresol 98.0+%, TCI America™

CAS: 6627-55-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: 2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f PubChem CID: 23109 IUPAC Name: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

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PubChem CID	23109
CAS	6627-55-0
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00002151
SMILES	CC1=CC(=C(C=C1)O)Br
Synonym	2-bromo-p-cresol,phenol, 2-bromo-4-methyl,3-bromo-4-hydroxytoluene,2-bromo-4-methyl-phenol,p-cresol, 2-bromo,pubchem4096,acmc-209nul,4-06-00-02143 beilstein handbook reference,ksc494c6f
IUPAC Name	2-bromo-4-methylphenol
InChI Key	MTIDYGLTAOZOGU-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

7,692

3-Fluoro-p-cresol 98.0+%, TCI America™

CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

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PubChem CID	2774613
CAS	452-78-8
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00143164
SMILES	CC1=C(C=C(C=C1)O)F
Synonym	3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d
IUPAC Name	3-fluoro-4-methylphenol
InChI Key	GJOOCAXPERKNMN-UHFFFAOYSA-N
Molecular Formula	C7H7FO

7,693

5-Chloro-o-cresol 97.0+%, TCI America™

CAS: 5306-98-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00060672 InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N PubChem CID: 79192 IUPAC Name: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O

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Specifications

PubChem CID	79192
CAS	5306-98-9
Molecular Weight (g/mol)	142.58
MDL Number	MFCD00060672
SMILES	CC1=CC=C(Cl)C=C1O
IUPAC Name	5-chloro-2-methylphenol
InChI Key	KKFPXGXMSBBNJI-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

7,694

4-Nitro-o-cresol 98.0+%, TCI America™

CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O

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Specifications

PubChem CID	7442
CAS	99-53-6
Molecular Weight (g/mol)	153.14
MDL Number	MFCD01734013
SMILES	CC1=CC(=CC=C1O)[N+]([O-])=O
Synonym	2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol
IUPAC Name	2-methyl-4-nitrophenol
InChI Key	KDQPMQNHVQVVMR-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

7,695

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

CAS: 2836-00-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00075083 InChI Key: NUNAWQZKZVVELQ-UHFFFAOYSA-N Synonym: 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline PubChem CID: 17820 IUPAC Name: 3-amino-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)N

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Specifications

PubChem CID	17820
CAS	2836-00-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00075083
SMILES	CC1=C(C=C(C=C1)O)N
Synonym	3-Amino-p-cresol, 5-Hydroxy-2-methylaniline
IUPAC Name	3-amino-4-methylphenol
InChI Key	NUNAWQZKZVVELQ-UHFFFAOYSA-N
Molecular Formula	C7H9NO

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