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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7,111 – 7,125 of 57,364 results

7,111

2,2'-Methylenebis(6-tert-butyl-p-cresol) 99.0+%, TCI America™

CAS: 119-47-1 Molecular Formula: C23H32O2 Molecular Weight (g/mol): 340.51 MDL Number: MFCD00043641 InChI Key: KGRVJHAUYBGFFP-UHFFFAOYSA-N PubChem CID: 8398 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	8398
CAS	119-47-1
Molecular Weight (g/mol)	340.51
MDL Number	MFCD00043641
SMILES	CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C
IUPAC Name	2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key	KGRVJHAUYBGFFP-UHFFFAOYSA-N
Molecular Formula	C23H32O2

7,112

1-Methyl-1-phenylhydrazine 95.0+%, TCI America™

CAS: 618-40-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007627 InChI Key: MWOODERJGVWYJE-UHFFFAOYSA-N Synonym: 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine PubChem CID: 36299 IUPAC Name: 1-methyl-1-phenylhydrazine SMILES: CN(C1=CC=CC=C1)N

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Specifications

PubChem CID	36299
CAS	618-40-6
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007627
SMILES	CN(C1=CC=CC=C1)N
Synonym	1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine
IUPAC Name	1-methyl-1-phenylhydrazine
InChI Key	MWOODERJGVWYJE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

7,113

3-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F

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Specifications

PubChem CID	2773351
CAS	77771-03-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD00143093
SMILES	C1=CC(=C(C=C1CO)Br)F
Synonym	3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol
IUPAC Name	(3-bromo-4-fluorophenyl)methanol
InChI Key	HNVVROFWONXXGO-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

7,114

4-(Trifluoromethyl)benzamide 98.0+%, TCI America™

CAS: 1891-90-3 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00007998 InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide PubChem CID: 74684 IUPAC Name: 4-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	74684
CAS	1891-90-3
Molecular Weight (g/mol)	189.14
MDL Number	MFCD00007998
SMILES	NC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide
IUPAC Name	4-(trifluoromethyl)benzamide
InChI Key	WEJHBEDHLLBJFW-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO

7,115

Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

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Specifications

PubChem CID	10971700
CAS	7182-86-7
Molecular Weight (g/mol)	413.661
MDL Number	MFCD00043227
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
IUPAC Name	4-methylbenzenesulfonate;tetrabutylazanium
InChI Key	REAVCZWUMGIGSW-UHFFFAOYSA-M
Molecular Formula	C23H43NO3S

7,116

Tripropyl Trimellitate 97.0+%, TCI America™

CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC

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Specifications

PubChem CID	15920120
CAS	1528-53-6
Molecular Weight (g/mol)	336.384
MDL Number	MFCD00191686
SMILES	CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
Synonym	1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester
IUPAC Name	tripropyl benzene-1,2,4-tricarboxylate
InChI Key	QEUYMNVHNSOBRS-UHFFFAOYSA-N
Molecular Formula	C18H24O6

7,117

6,6-Diphenylfulvene 98.0+%, TCI America™

CAS: 2175-90-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00001419 InChI Key: BULLHRADHZGONG-UHFFFAOYSA-N Synonym: 5-(Diphenylmethylene)-1,3-cyclopentadiene PubChem CID: 101236 IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	101236
CAS	2175-90-8
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00001419
SMILES	C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=CC=C3
Synonym	5-(Diphenylmethylene)-1,3-cyclopentadiene
IUPAC Name	[cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene
InChI Key	BULLHRADHZGONG-UHFFFAOYSA-N
Molecular Formula	C18H14

7,118

2-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™

CAS: 2770-11-8 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00025168 InChI Key: QKKBREBZMUFUDS-UHFFFAOYSA-N Synonym: 2-(4-Chlorophenoxy)aniline PubChem CID: 76010 IUPAC Name: 2-(4-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	76010
CAS	2770-11-8
Molecular Weight (g/mol)	219.67
MDL Number	MFCD00025168
SMILES	C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
Synonym	2-(4-Chlorophenoxy)aniline
IUPAC Name	2-(4-chlorophenoxy)aniline
InChI Key	QKKBREBZMUFUDS-UHFFFAOYSA-N
Molecular Formula	C12H10ClNO

7,119

5-Bromo-1,3-difluoro-2-iodobenzene 97.0+%, TCI America™

CAS: 160976-02-3 Molecular Formula: C6H2BrF2I Molecular Weight (g/mol): 318.887 MDL Number: MFCD01861126 InChI Key: NLWAKVGODLJALJ-UHFFFAOYSA-N PubChem CID: 2782702 IUPAC Name: 5-bromo-1,3-difluoro-2-iodobenzene SMILES: C1=C(C=C(C(=C1F)I)F)Br

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Specifications

PubChem CID	2782702
CAS	160976-02-3
Molecular Weight (g/mol)	318.887
MDL Number	MFCD01861126
SMILES	C1=C(C=C(C(=C1F)I)F)Br
IUPAC Name	5-bromo-1,3-difluoro-2-iodobenzene
InChI Key	NLWAKVGODLJALJ-UHFFFAOYSA-N
Molecular Formula	C6H2BrF2I

7,120

3,5-Dibromosulfanilamide 97.0+%, TCI America™

CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N

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Specifications

PubChem CID	3084733
CAS	39150-45-3
Molecular Weight (g/mol)	329.994
MDL Number	MFCD00014783
SMILES	C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
IUPAC Name	4-amino-3,5-dibromobenzenesulfonamide
InChI Key	DLXJPWSYRLLYSV-UHFFFAOYSA-N
Molecular Formula	C6H6Br2N2O2S

7,121

2-Bromo-4-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 175278-17-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00203478 InChI Key: ROSTYHNIIDIBEG-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline PubChem CID: 688296 IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1Br

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Specifications

PubChem CID	688296
CAS	175278-17-8
Molecular Weight (g/mol)	256.02
MDL Number	MFCD00203478
SMILES	NC1=CC=C(OC(F)(F)F)C=C1Br
Synonym	2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline
IUPAC Name	2-bromo-4-(trifluoromethoxy)aniline
InChI Key	ROSTYHNIIDIBEG-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

7,122

2,4-Dichlorobenzyl Chloride 98.0+%, TCI America™

CAS: 94-99-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000895 InChI Key: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene SMILES: ClCC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	7212
CAS	94-99-5
Molecular Weight (g/mol)	195.47
MDL Number	MFCD00000895
SMILES	ClCC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro
IUPAC Name	2,4-dichloro-1-(chloromethyl)benzene
InChI Key	IRSVDHPYXFLLDS-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

7,123

2,5-Difluorobenzyl Chloride 98.0+%, TCI America™

CAS: 495-07-8 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD01090989 InChI Key: INXKTZMJFPRVAY-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f PubChem CID: 2736950 IUPAC Name: 2-(chloromethyl)-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)CCl)F

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Specifications

PubChem CID	2736950
CAS	495-07-8
Molecular Weight (g/mol)	162.564
MDL Number	MFCD01090989
SMILES	C1=CC(=C(C=C1F)CCl)F
Synonym	2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f
IUPAC Name	2-(chloromethyl)-1,4-difluorobenzene
InChI Key	INXKTZMJFPRVAY-UHFFFAOYSA-N
Molecular Formula	C7H5ClF2

7,124

Neostigmine Methyl Sulfate 98.0+%, TCI America™

CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

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Specifications

PubChem CID	5824
CAS	51-60-5
Molecular Weight (g/mol)	334.387
ChEBI	CHEBI:7516
MDL Number	MFCD00011796
SMILES	CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
Synonym	(3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate
IUPAC Name	[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate
InChI Key	OSZNNLWOYWAHSS-UHFFFAOYSA-M
Molecular Formula	C13H22N2O6S

7,125

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol 94.0+%, TCI America™

CAS: 176650-92-3 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD03844779 InChI Key: TWHQMXZJXJJPKN-UHFFFAOYSA-N PubChem CID: 15778112 IUPAC Name: {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1

Pricing & Availability
Specifications

PubChem CID	15778112
CAS	176650-92-3
Molecular Weight (g/mol)	440.49
MDL Number	MFCD03844779
SMILES	COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1
IUPAC Name	{3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol
InChI Key	TWHQMXZJXJJPKN-UHFFFAOYSA-N
Molecular Formula	C25H28O7

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Benzene and substituted derivatives

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