Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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6,811 – 6,825 of 77,580 results

6,811

1,4-Diphenyl-3-thiosemicarbazide 99.0+%, TCI America™

CAS: 1768-59-8 Molecular Formula: C13H13N3S Molecular Weight (g/mol): 243.328 MDL Number: MFCD00022107 InChI Key: VGIVYSWGHVFQRP-UHFFFAOYSA-N PubChem CID: 775364 IUPAC Name: 1-anilino-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2

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Specifications

PubChem CID	775364
CAS	1768-59-8
Molecular Weight (g/mol)	243.328
MDL Number	MFCD00022107
SMILES	C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2
IUPAC Name	1-anilino-3-phenylthiourea
InChI Key	VGIVYSWGHVFQRP-UHFFFAOYSA-N
Molecular Formula	C13H13N3S

6,812

2-Bromophenylhydrazine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 50709-33-6 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012926 InChI Key: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonym: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride PubChem CID: 2723912 IUPAC Name: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl

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Specifications

PubChem CID	2723912
CAS	50709-33-6
Molecular Weight (g/mol)	223.498
MDL Number	MFCD00012926
SMILES	C1=CC=C(C(=C1)NN)Br.Cl
Synonym	2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride
IUPAC Name	(2-bromophenyl)hydrazine;hydrochloride
InChI Key	PHCYUJRYSFMJMG-UHFFFAOYSA-N
Molecular Formula	C6H8BrClN2

6,813

2,4-Difluorophenylhydrazine Hydrochloride 97.0+%, TCI America™

CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine SMILES: NNC1=CC=C(F)C=C1F

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Specifications

PubChem CID	2733301
CAS	51523-79-6
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00013383
SMILES	NNC1=CC=C(F)C=C1F
Synonym	2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774
IUPAC Name	(2,4-difluorophenyl)hydrazine
InChI Key	RLZUIPTYDYCNQI-UHFFFAOYSA-N
Molecular Formula	C6H6F2N2

6,814

5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

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Specifications

PubChem CID	14739363
CAS	128388-54-5
Molecular Weight (g/mol)	274.126
MDL Number	MFCD09953491
SMILES	B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym	3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x
IUPAC Name	(3,5-diphenylphenyl)boronic acid
InChI Key	MRBZYVMZUBUDAX-UHFFFAOYSA-N
Molecular Formula	C18H15BO2

6,815

4-Nitro-2,6-diphenylphenol 98.0+%, TCI America™

CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]

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Specifications

PubChem CID	625985
CAS	2423-73-6
Molecular Weight (g/mol)	291.306
MDL Number	MFCD00075055
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Synonym	2′C-Hydroxy-5′C-nitro-m-terphenyl
IUPAC Name	4-nitro-2,6-diphenylphenol
InChI Key	YCXQKJXTGDYKIO-UHFFFAOYSA-N
Molecular Formula	C18H13NO3

6,816

4-Amino-2,6-diphenylphenol 98.0+%, TCI America™

CAS: 50432-01-4 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.324 MDL Number: MFCD00034070 InChI Key: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonym: 5′C-Amino-2′C-hydroxy-m-terphenyl PubChem CID: 621555 IUPAC Name: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

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Specifications

PubChem CID	621555
CAS	50432-01-4
Molecular Weight (g/mol)	261.324
MDL Number	MFCD00034070
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Synonym	5′C-Amino-2′C-hydroxy-m-terphenyl
IUPAC Name	4-amino-2,6-diphenylphenol
InChI Key	YCOUFOVMXBWYIX-UHFFFAOYSA-N
Molecular Formula	C18H15NO

6,817

2,6-Diphenylphenol 98.0+%, TCI America™

CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

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Specifications

PubChem CID	75512
CAS	2432-11-3
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00009716
SMILES	C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
Synonym	1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol
IUPAC Name	2,6-diphenylphenol
InChI Key	ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula	C18H14O

6,818

5'-Bromo-m-terphenyl 98.0+%, TCI America™

CAS: 103068-20-8 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.21 MDL Number: MFCD00196170 InChI Key: IOPQERQQZZREDR-UHFFFAOYSA-N PubChem CID: 10070257 IUPAC Name: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10070257
CAS	103068-20-8
Molecular Weight (g/mol)	309.21
MDL Number	MFCD00196170
SMILES	BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-bromo-5-phenyl-1,1'-biphenyl
InChI Key	IOPQERQQZZREDR-UHFFFAOYSA-N
Molecular Formula	C18H13Br

6,819

4,4″-Diamino-p-terphenyl 98.0+%, TCI America™

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl PubChem CID: 104949 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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Specifications

PubChem CID	104949
CAS	3365-85-3
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00051532
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Synonym	4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl
IUPAC Name	4-[4-(4-aminophenyl)phenyl]aniline
InChI Key	QBSMHWVGUPQNJJ-UHFFFAOYSA-N
Molecular Formula	C18H16N2

6,820

1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™

CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F

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Specifications

PubChem CID	11467407
CAS	372956-40-6
Molecular Weight (g/mol)	588.673
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
Synonym	4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl
IUPAC Name	1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
InChI Key	KMIGKTQTBLIAJV-UHFFFAOYSA-N
Molecular Formula	C42H27F3

6,821

4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™

CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	10667976
CAS	83909-22-2
Molecular Weight (g/mol)	388.102
MDL Number	MFCD28138091
SMILES	C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4′′-Dibromo-m-terphenyl
IUPAC Name	1,3-bis(4-bromophenyl)benzene
InChI Key	XYRNOZKOAZFOOG-UHFFFAOYSA-N
Molecular Formula	C18H12Br2

6,822

Diisopropylbenzene (mixture of isomers) 97.0+%, TCI America™

CAS: 25321-09-9 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00054263 InChI Key: OKIRBHVFJGXOIS-UHFFFAOYSA-N Synonym: 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene PubChem CID: 11345 IUPAC Name: 1,2-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1C(C)C

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Specifications

PubChem CID	11345
CAS	25321-09-9
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00054263
SMILES	CC(C)C1=CC=CC=C1C(C)C
Synonym	1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene
IUPAC Name	1,2-bis(propan-2-yl)benzene
InChI Key	OKIRBHVFJGXOIS-UHFFFAOYSA-N
Molecular Formula	C12H18

6,823

2-Phenylazo-4-methylphenol 98.0+%, TCI America™

CAS: 952-47-6 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00045788 InChI Key: YCUUKIHFSTZZIS-NTCAYCPXSA-N Synonym: 2-Hydroxy-5-methylazobenzene, 4-Methyl-2-phenylazophenol, 2-Phenylazo-p-cresol PubChem CID: 5370037 IUPAC Name: (6E)-4-methyl-6-(2-phenylhydrazin-1-ylidene)cyclohexa-2,4-dien-1-one SMILES: CC1=C\C(=N/NC2=CC=CC=C2)C(=O)C=C1

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Specifications

PubChem CID	5370037
CAS	952-47-6
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00045788
SMILES	CC1=C\C(=N/NC2=CC=CC=C2)C(=O)C=C1
Synonym	2-Hydroxy-5-methylazobenzene, 4-Methyl-2-phenylazophenol, 2-Phenylazo-p-cresol
IUPAC Name	(6E)-4-methyl-6-(2-phenylhydrazin-1-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	YCUUKIHFSTZZIS-NTCAYCPXSA-N
Molecular Formula	C13H12N2O

6,824

4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2

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Specifications

PubChem CID	5370977
CAS	2496-15-3
Molecular Weight (g/mol)	241.294
MDL Number	MFCD00059624
SMILES	CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
Synonym	4-(4-Dimethylaminophenylazo)phenol
IUPAC Name	4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key	XBCKVYYJXKZISB-UHFFFAOYSA-N
Molecular Formula	C14H15N3O

6,825

Ethyl 3-(3,4-Dichlorophenyl)carbazate 98.0+%, TCI America™

CAS: 13124-15-7 Molecular Formula: C9H10Cl2N2O2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD28975114 InChI Key: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonym: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine PubChem CID: 12787057 IUPAC Name: N'-(3,4-dichlorophenyl)ethoxycarbohydrazide SMILES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1

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Specifications

PubChem CID	12787057
CAS	13124-15-7
Molecular Weight (g/mol)	249.09
MDL Number	MFCD28975114
SMILES	CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
Synonym	3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine
IUPAC Name	N'-(3,4-dichlorophenyl)ethoxycarbohydrazide
InChI Key	JLVAIPOSBJQZGC-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2N2O2

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