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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2,611 – 2,625 of 158,358 results

2,611

3-(3-Bromophenyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 425379-68-6 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD09065008 InChI Key: PNVHBUUFMMMKBR-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 IUPAC Name: 3-(3-bromophenyl)-1-methylpyrazole SMILES: CN1C=CC(=N1)C1=CC(Br)=CC=C1

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Specifications

PubChem CID	22329555
CAS	425379-68-6
Molecular Weight (g/mol)	237.10
MDL Number	MFCD09065008
SMILES	CN1C=CC(=N1)C1=CC(Br)=CC=C1
Synonym	3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl
IUPAC Name	3-(3-bromophenyl)-1-methylpyrazole
InChI Key	PNVHBUUFMMMKBR-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2

2,612

meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™

CAS: 117903-53-4 Molecular Formula: C₁₄H₁₄Br₂N₂ Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br

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Specifications

PubChem CID	91872995
CAS	117903-53-4
Molecular Weight (g/mol)	370.09
MDL Number	MFCD00989104
SMILES	C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
Synonym	1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,1-diamine
InChI Key	GANMXFWDVICUEK-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄Br₂N₂

2,613

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1-Bromo-2-cyclohexylbenzene, 97%

CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1

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Specifications

PubChem CID	10944502
CAS	59734-92-8
Molecular Weight (g/mol)	239.16
MDL Number	MFCD02093987
SMILES	BrC1=CC=CC=C1C1CCCCC1
Synonym	1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene
IUPAC Name	1-bromo-2-cyclohexylbenzene
InChI Key	BXMDAGGQRIDSPA-UHFFFAOYSA-N
Molecular Formula	C12H15Br

2,614

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2-Bromophenyl isocyanate, 97%

CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br

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Specifications

PubChem CID	137097
CAS	1592-00-3
Molecular Weight (g/mol)	198.019
MDL Number	MFCD00001995
SMILES	C1=CC=C(C(=C1)N=C=O)Br
Synonym	2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate
IUPAC Name	1-bromo-2-isocyanatobenzene
InChI Key	GOOVAYJIVMBWPP-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

2,615

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1-Bromo-4-n-butylbenzene, 98%

CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C10H13Br

2,616

3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™

CAS: 160377-57-1 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD08087563 InChI Key: GTYLSVIVKRJHIQ-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free PubChem CID: 8895139 IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)Br

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Specifications

PubChem CID	8895139
CAS	160377-57-1
Molecular Weight (g/mol)	239.072
MDL Number	MFCD08087563
SMILES	CC1=NC(=NO1)C2=CC(=CC=C2)Br
Synonym	3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free
IUPAC Name	3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	GTYLSVIVKRJHIQ-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

2,617

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4-Bromothiobenzamide, 97%

CAS: 26197-93-3 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04114360 InChI Key: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonym: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 IUPAC Name: 4-bromobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)Br

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Specifications

PubChem CID	1549289
CAS	26197-93-3
Molecular Weight (g/mol)	216.096
MDL Number	MFCD04114360
SMILES	C1=CC(=CC=C1C(=S)N)Br
Synonym	4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide
IUPAC Name	4-bromobenzenecarbothioamide
InChI Key	AIPANIYQEBQYGC-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

2,618

5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 906352-89-4 Molecular Formula: C11H8BrF3N2 Molecular Weight (g/mol): 305.098 MDL Number: MFCD09817512 InChI Key: UKDUPCWWWMHDRH-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole PubChem CID: 24229660 IUPAC Name: 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br

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Specifications

PubChem CID	24229660
CAS	906352-89-4
Molecular Weight (g/mol)	305.098
MDL Number	MFCD09817512
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br
Synonym	5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole
IUPAC Name	5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key	UKDUPCWWWMHDRH-UHFFFAOYSA-N
Molecular Formula	C11H8BrF3N2

2,619

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1-Bromo-4-butylbenzene, 97%

CAS: 41492-05-1 Molecular Formula: C₁₀H₁₃Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃Br

2,620

1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™

CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	598186
CAS	23703-22-2
Molecular Weight (g/mol)	241.17
MDL Number	MFCD00061114
SMILES	CCCCCCC1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,#
IUPAC Name	1-bromo-4-hexylbenzene
InChI Key	MXHOLIARBWJKCR-UHFFFAOYSA-N
Molecular Formula	C12H17Br

2,621

(4-Bromophenyl)methanesulfonyl chloride, 97%, Thermo Scientific™

CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD04973454 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

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Specifications

PubChem CID	598764
CAS	53531-69-4
Molecular Weight (g/mol)	269.537
MDL Number	MFCD04973454
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)Br
Synonym	4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j
IUPAC Name	(4-bromophenyl)methanesulfonyl chloride
InChI Key	ZWVWFWGJZPHCHF-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

2,622

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1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11466
CAS	586-78-7
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00007280
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Synonym	4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
IUPAC Name	1-bromo-4-nitrobenzene
InChI Key	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

2,623

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Hexabromobenzene, 97%

CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br

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Specifications

PubChem CID	6905
CAS	87-82-1
Molecular Weight (g/mol)	551.49
MDL Number	MFCD00000058
SMILES	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Synonym	hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o
IUPAC Name	1,2,3,4,5,6-hexabromobenzene
InChI Key	CAYGQBVSOZLICD-UHFFFAOYSA-N
Molecular Formula	C6Br6

2,624

4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™

CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	521269
CAS	5000-48-6
Molecular Weight (g/mol)	232.68
MDL Number	MFCD00018663
SMILES	CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
Synonym	4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685
IUPAC Name	1-(4-chlorophenyl)sulfonylpropan-2-one
InChI Key	BRDBHPZILGTBFY-UHFFFAOYSA-N
Molecular Formula	C9H9ClO3S

2,625

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4-Methylsulphonylbenzylamine hydrochloride, 95%

CAS: 4393-16-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00216491 InChI Key: VMNXLLDFGVEBLE-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine PubChem CID: 57421 IUPAC Name: (4-methylsulfonylphenyl)methanamine SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN

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Specifications

PubChem CID	57421
CAS	4393-16-2
Molecular Weight (g/mol)	185.241
MDL Number	MFCD00216491
SMILES	CS(=O)(=O)C1=CC=C(C=C1)CN
Synonym	4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine
IUPAC Name	(4-methylsulfonylphenyl)methanamine
InChI Key	VMNXLLDFGVEBLE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

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