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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2,446 – 2,460 of 158,358 results

2,446

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3-Methoxy-4-methylaniline, 99+%

CAS: 16452-01-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00025371 InChI Key: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC Name: 3-methoxy-4-methylaniline SMILES: COC1=CC(N)=CC=C1C

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Specifications

PubChem CID	27882
CAS	16452-01-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00025371
SMILES	COC1=CC(N)=CC=C1C
Synonym	o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q
IUPAC Name	3-methoxy-4-methylaniline
InChI Key	ONADZNBSLRAJFW-UHFFFAOYSA-N
Molecular Formula	C8H11NO

2,447

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

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Specifications

PubChem CID	108938
CAS	612-82-8
Molecular Weight (g/mol)	285.212
MDL Number	MFCD00012960
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Synonym	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key	LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molecular Formula	C14H18Cl2N2

2,448

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o-Toluidine, 99%

CAS: 95-53-4 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N

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Specifications

PubChem CID	7242
CAS	95-53-4
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:66892
MDL Number	MFCD00007730
SMILES	CC1=CC=CC=C1N
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

2,449

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4-Bromo-3-methylaniline, 97%, Thermo Scientific™

CAS: 6933-10-4 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828

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Specifications

CAS	6933-10-4
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00007828
Molecular Formula	C₇H₈BrN

2,450

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2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

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Specifications

PubChem CID	12007
CAS	615-65-6
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00007666
SMILES	CC1=CC(=C(C=C1)N)Cl
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
IUPAC Name	2-chloro-4-methylaniline
InChI Key	XGYLSRFSXKAYCR-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

2,451

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4-Chloro-2-methoxy-5-methylaniline, 85%, Tech., Thermo Scientific™

CAS: 6376-14-3 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00007847 InChI Key: XBAPOWUMJRIKAV-UHFFFAOYSA-N Synonym: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 IUPAC Name: 4-chloro-2-methoxy-5-methylaniline SMILES: COC1=CC(Cl)=C(C)C=C1N

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Specifications

PubChem CID	80782
CAS	6376-14-3
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00007847
SMILES	COC1=CC(Cl)=C(C)C=C1N
Synonym	chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
IUPAC Name	4-chloro-2-methoxy-5-methylaniline
InChI Key	XBAPOWUMJRIKAV-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

2,452

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3-Bromo-4-methylaniline, 97%

CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br

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Specifications

PubChem CID	82187
CAS	7745-91-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00134176
SMILES	CC1=CC=C(N)C=C1Br
Synonym	3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline
IUPAC Name	3-bromo-4-methylaniline
InChI Key	GRXMMIBZRMKADT-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

2,453

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2-Bromo-3-methylaniline, 97+%

CAS: 54879-20-8 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD06411367 InChI Key: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC Name: 2-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br

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Specifications

PubChem CID	603781
CAS	54879-20-8
Molecular Weight (g/mol)	186.052
MDL Number	MFCD06411367
SMILES	CC1=C(C(=CC=C1)N)Br
Synonym	benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
IUPAC Name	2-bromo-3-methylaniline
InChI Key	VJNUZLYTGSGDHR-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

2,454

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3-Bromo-5-methylaniline, 98%

CAS: 74586-53-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD11845553 InChI Key: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC Name: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N

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Specifications

PubChem CID	3018526
CAS	74586-53-1
Molecular Weight (g/mol)	186.052
MDL Number	MFCD11845553
SMILES	CC1=CC(=CC(=C1)Br)N
Synonym	3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l
IUPAC Name	3-bromo-5-methylaniline
InChI Key	YIZRPAWCIFTHNA-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

2,455

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2-Bromo-1,3,5-trimethyl-4-nitrobenzene, 90+%

CAS: 90561-85-6 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD00015924 InChI Key: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 IUPAC Name: 2-bromo-1,3,5-trimethyl-4-nitrobenzene SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C

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Specifications

PubChem CID	2757200
CAS	90561-85-6
Molecular Weight (g/mol)	244.088
MDL Number	MFCD00015924
SMILES	CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
Synonym	3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene
IUPAC Name	2-bromo-1,3,5-trimethyl-4-nitrobenzene
InChI Key	IUFDRRDWXUSFBG-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

2,456

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4-Bromoaniline, 96%, pract.

CAS: 106-40-1 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

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Specifications

PubChem CID	7807
CAS	106-40-1
Molecular Weight (g/mol)	172.02
MDL Number	MFCD00007822
SMILES	C1=CC(=CC=C1N)Br
Synonym	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
IUPAC Name	4-bromoaniline
InChI Key	WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

2,457

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2-Bromo-1,3-dimethoxybenzene, 98%

CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br

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Specifications

PubChem CID	612296
CAS	16932-45-9
Molecular Weight (g/mol)	217.062
MDL Number	MFCD07780177
SMILES	COC1=C(C(=CC=C1)OC)Br
IUPAC Name	2-bromo-1,3-dimethoxybenzene
InChI Key	VHVYSMMZHORFKU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

2,458

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1,2,4-Tribromobenzene, 95%

CAS: 615-54-3 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.802 MDL Number: MFCD00000062 InChI Key: FWAJPSIPOULHHH-UHFFFAOYSA-N PubChem CID: 12002 IUPAC Name: 1,2,4-tribromobenzene SMILES: C1=CC(=C(C=C1Br)Br)Br

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Specifications

PubChem CID	12002
CAS	615-54-3
Molecular Weight (g/mol)	314.802
MDL Number	MFCD00000062
SMILES	C1=CC(=C(C=C1Br)Br)Br
IUPAC Name	1,2,4-tribromobenzene
InChI Key	FWAJPSIPOULHHH-UHFFFAOYSA-N
Molecular Formula	C6H3Br3

2,459

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3-Bromo-5-fluoroaniline, 95%, Thermo Scientific Chemicals

CAS: 134168-97-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD07779529 InChI Key: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC Name: 3-bromo-5-fluoroaniline SMILES: NC1=CC(F)=CC(Br)=C1

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Specifications

PubChem CID	15020155
CAS	134168-97-1
Molecular Weight (g/mol)	190.02
MDL Number	MFCD07779529
SMILES	NC1=CC(F)=CC(Br)=C1
Synonym	3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine
IUPAC Name	3-bromo-5-fluoroaniline
InChI Key	NGZAVSDIXFIWHJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

2,460

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3-Bromoaniline, 98%

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

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Specifications

PubChem CID	11562
CAS	591-19-5
Molecular Weight (g/mol)	172.03
MDL Number	MFCD00007757
SMILES	NC1=CC=CC(Br)=C1
Synonym	m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
IUPAC Name	3-bromoaniline
InChI Key	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

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