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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.
Hydroxybenzoic Acid Derivatives (529)
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Aminobenzoic acids and derivatives (243)
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1 – 15 of 1,623 results
1

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

PubChem CID 19988
CAS 4065-45-6
Molecular Weight (g/mol) 308.30
MDL Number MFCD00024962
SMILES COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
InChI Key CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula C14H12O6S
2

2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

PubChem CID 19988
CAS 4065-45-6
Molecular Weight (g/mol) 308.30
MDL Number MFCD00024962
SMILES COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid
InChI Key CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula C14H12O6S
3

Sigma Aldrich 2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 50971-79-4
4

4-Bromo-4'-tert-butylbiphenyl, 98%

CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 9971389
CAS 162258-89-1
Molecular Weight (g/mol) 289.22
MDL Number MFCD01321141
SMILES CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene
InChI Key QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula C16H17Br
5

p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

PubChem CID 68315
CAS 539-48-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00009821
SMILES C1=CC(=CC=C1CN)CN
Synonym p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name [4-(aminomethyl)phenyl]methanamine
InChI Key ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula C8H12N2
6

Sigma Aldrich 3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 27312-94-3
7

2,2-Diphenylpropionitrile, 97%

CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 79677
CAS 5558-67-8
Molecular Weight (g/mol) 207.276
MDL Number MFCD00001846
SMILES CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name 2,2-diphenylpropanenitrile
InChI Key DPVHBXFSKLKYIQ-UHFFFAOYSA-N
Molecular Formula C15H13N
8

4-n-Nonyloxyaniline, 98%

CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N

PubChem CID 142698
CAS 50262-67-4
Molecular Weight (g/mol) 235.371
MDL Number MFCD00043622
SMILES CCCCCCCCCOC1=CC=C(C=C1)N
Synonym p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy
IUPAC Name 4-nonoxyaniline
InChI Key JQLBBFVOAHUASD-UHFFFAOYSA-N
Molecular Formula C15H25NO
9

Benzenesulfonamide 98.0+%, TCI America™

CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

PubChem CID 7370
CAS 98-10-2
Molecular Weight (g/mol) 157.187
MDL Number MFCD00007930
SMILES C1=CC=C(C=C1)S(=O)(=O)N
Synonym benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name benzenesulfonamide
InChI Key KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula C6H7NO2S
10

Phenoxyethanol, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N IUPAC Name: 2-phenoxyethan-1-ol SMILES: OCCOC1=CC=CC=C1

CAS 122-99-6
Molecular Weight (g/mol) 138.17
SMILES OCCOC1=CC=CC=C1
IUPAC Name 2-phenoxyethan-1-ol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2
11

Eugenol, USP, Spectrum™ Chemical
SDP

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O

CAS 97-53-0
Molecular Weight (g/mol) 164.20
MDL Number MFCD00008654
SMILES COC1=CC(CC=C)=CC=C1O
IUPAC Name 2-methoxy-4-(prop-2-en-1-yl)phenol
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
12

2,4-Difluoroanisole 99.0+%, TCI America™

CAS: 452-10-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010731 InChI Key: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC Name: 2,4-difluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1F

PubChem CID 136293
CAS 452-10-8
Molecular Weight (g/mol) 144.12
MDL Number MFCD00010731
SMILES COC1=CC=C(F)C=C1F
Synonym 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,#
IUPAC Name 2,4-difluoro-1-methoxybenzene
InChI Key CRMJLJFDPNJIQA-UHFFFAOYSA-N
Molecular Formula C7H6F2O
13

N-Methylacetanilide 98.0+%, TCI America™

CAS: 579-10-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00026181 InChI Key: LMTGCJANOQOGPI-UHFFFAOYSA-N Synonym: N-Acetylmethylaniline PubChem CID: 11364 IUPAC Name: N-methyl-N-phenylacetamide SMILES: CN(C(C)=O)C1=CC=CC=C1

PubChem CID 11364
CAS 579-10-2
Molecular Weight (g/mol) 149.19
MDL Number MFCD00026181
SMILES CN(C(C)=O)C1=CC=CC=C1
Synonym N-Acetylmethylaniline
IUPAC Name N-methyl-N-phenylacetamide
InChI Key LMTGCJANOQOGPI-UHFFFAOYSA-N
Molecular Formula C9H11NO
14

4-Fluoro-2-nitrotoluene 96.0+%, TCI America™

CAS: 446-10-6 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007200 InChI Key: SKWTUNAAJNDEIK-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 PubChem CID: 67965 IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)F)[N+](=O)[O-]

PubChem CID 67965
CAS 446-10-6
Molecular Weight (g/mol) 155.128
MDL Number MFCD00007200
SMILES CC1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482
IUPAC Name 4-fluoro-1-methyl-2-nitrobenzene
InChI Key SKWTUNAAJNDEIK-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
15

2-Fluoro-6-nitrotoluene 98.0+%, TCI America™

CAS: 769-10-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007197 InChI Key: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k PubChem CID: 69854 IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O

PubChem CID 69854
CAS 769-10-8
Molecular Weight (g/mol) 155.13
MDL Number MFCD00007197
SMILES CC1=C(F)C=CC=C1[N+]([O-])=O
Synonym 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k
IUPAC Name 1-fluoro-2-methyl-3-nitrobenzene
InChI Key GXPIVRKDWZKIKZ-UHFFFAOYSA-N
Molecular Formula C7H6FNO2