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Benzenoids

Benzene and substituted derivatives (64,928)
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9,136 – 9,150 of 73,817 results
9,136

BD140 98.0+%, TCI America™
SDP

CAS: 1201643-08-4 Molecular Formula: C21H21BF2N2O Molecular Weight (g/mol): 366.219 InChI Key: NDQRWYKJLFZGBK-RMKNXTFCSA-N Synonym: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene PubChem CID: 72198885 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F

PubChem CID 72198885
CAS 1201643-08-4
Molecular Weight (g/mol) 366.219
SMILES [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
Synonym 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene
InChI Key NDQRWYKJLFZGBK-RMKNXTFCSA-N
Molecular Formula C21H21BF2N2O
9,137

5-Bromo-2-chlorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 445-01-2 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00000601 InChI Key: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene PubChem CID: 67959 IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl

PubChem CID 67959
CAS 445-01-2
Molecular Weight (g/mol) 259.45
MDL Number MFCD00000601
SMILES FC(F)(F)C1=CC(Br)=CC=C1Cl
Synonym 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene
IUPAC Name 4-bromo-1-chloro-2-(trifluoromethyl)benzene
InChI Key XGOCKBMEZPNDPJ-UHFFFAOYSA-N
Molecular Formula C7H3BrClF3
9,138

3-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O

PubChem CID 2783191
CAS 163517-61-1
Molecular Weight (g/mol) 153.947
MDL Number MFCD07368679
SMILES B(C1=C(C(=CC=C1)F)C)(O)O
Synonym 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid
IUPAC Name (3-fluoro-2-methylphenyl)boronic acid
InChI Key NYBIUWJUWTUGFV-UHFFFAOYSA-N
Molecular Formula C7H8BFO2
9,139

3-Hydroxy-2-naphthoic Acid 2-Chloroanilide 98.0+%, TCI America™
SDP

CAS: 6704-40-1 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00191652 InChI Key: KLNUTTQQHSRBIE-UHFFFAOYSA-N Synonym: N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide PubChem CID: 598489 IUPAC Name: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O

PubChem CID 598489
CAS 6704-40-1
Molecular Weight (g/mol) 297.738
MDL Number MFCD00191652
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O
Synonym N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide
IUPAC Name N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key KLNUTTQQHSRBIE-UHFFFAOYSA-N
Molecular Formula C17H12ClNO2
9,140

3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™
SDP

CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F

PubChem CID 2775989
CAS 67899-41-6
Molecular Weight (g/mol) 298.083
MDL Number MFCD00153225
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
Synonym perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene
IUPAC Name 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene
InChI Key WRHBYJDZKRNITP-UHFFFAOYSA-N
Molecular Formula C9F10
9,141

3,4,5-Trifluorophenol 98.0+%, TCI America™
SDP

CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O

PubChem CID 2777943
CAS 99627-05-1
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042427
SMILES C1=C(C=C(C(=C1F)F)F)O
IUPAC Name 3,4,5-trifluorophenol
InChI Key ZRTWIJKGTUGZJY-UHFFFAOYSA-N
Molecular Formula C6H3F3O
9,142

2-Ethylhexyl Benzoate 99.0+%, TCI America™
SDP

CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1

PubChem CID 94310
CAS 5444-75-7
Molecular Weight (g/mol) 234.339
MDL Number MFCD00072620
SMILES CCCCC(CC)COC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Ethylhexyl Ester
IUPAC Name 2-ethylhexyl benzoate
InChI Key UADWUILHKRXHMM-UHFFFAOYSA-N
Molecular Formula C15H22O2
9,143

2-Chloro-5-methylaniline 98.0+%, TCI America™
SDP

CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1

PubChem CID 66770
CAS 95-81-8
Molecular Weight (g/mol) 141.60
MDL Number MFCD00007674
SMILES CC1=CC=C(Cl)C(N)=C1
Synonym benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
IUPAC Name 2-chloro-5-methylaniline
InChI Key HPSCXFOQUFPEPE-UHFFFAOYSA-N
Molecular Formula C7H8ClN
9,144

1,3-Benzenedimethanol 98.0+%, TCI America™
SDP

CAS: 626-18-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004649 InChI Key: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 IUPAC Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO

PubChem CID 69374
CAS 626-18-6
Molecular Weight (g/mol) 138.166
MDL Number MFCD00004649
SMILES C1=CC(=CC(=C1)CO)CO
Synonym 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol
IUPAC Name [3-(hydroxymethyl)phenyl]methanol
InChI Key YWMLORGQOFONNT-UHFFFAOYSA-N
Molecular Formula C8H10O2
9,145

4,4'-Methylenebis(2,6-dimethylphenol) 98.0+%, TCI America™
SDP

CAS: 5384-21-4 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00055640 InChI Key: AZZWZMUXHALBCQ-UHFFFAOYSA-N PubChem CID: 79345 IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C

PubChem CID 79345
CAS 5384-21-4
Molecular Weight (g/mol) 256.345
MDL Number MFCD00055640
SMILES CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C
IUPAC Name 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol
InChI Key AZZWZMUXHALBCQ-UHFFFAOYSA-N
Molecular Formula C17H20O2
9,146

2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 73721-78-5 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 InChI Key: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonym: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide PubChem CID: 153453 IUPAC Name: 2-acetamido-6-nitrobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O

PubChem CID 153453
CAS 73721-78-5
Molecular Weight (g/mol) 224.172
SMILES CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide
IUPAC Name 2-acetamido-6-nitrobenzoic acid
InChI Key HHNTZMHFBQIQAK-UHFFFAOYSA-N
Molecular Formula C9H8N2O5
9,147

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

PubChem CID 22019361
CAS 149947-15-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD09027089
SMILES C1=CC(=C(C(=C1)Br)F)C=O
Synonym 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name 3-bromo-2-fluorobenzaldehyde
InChI Key OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
9,148

2,5-Dimethylterephthalic Acid 97.0+%, TCI America™
SDP

CAS: 6051-66-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00020292 InChI Key: FKUJGZJNDUGCFU-UHFFFAOYSA-N PubChem CID: 299989 IUPAC Name: 2,5-dimethylterephthalic acid SMILES: CC1=CC(=C(C=C1C(=O)O)C)C(=O)O

PubChem CID 299989
CAS 6051-66-7
Molecular Weight (g/mol) 194.186
MDL Number MFCD00020292
SMILES CC1=CC(=C(C=C1C(=O)O)C)C(=O)O
IUPAC Name 2,5-dimethylterephthalic acid
InChI Key FKUJGZJNDUGCFU-UHFFFAOYSA-N
Molecular Formula C10H10O4
9,149

2-Hydroxy-N-methylbenzylamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 60399-02-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00142934 InChI Key: UDXXNWDSBJINMV-UHFFFAOYSA-N Synonym: alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride PubChem CID: 44630388 IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride SMILES: CNCC1=CC=CC=C1O.Cl

PubChem CID 44630388
CAS 60399-02-2
Molecular Weight (g/mol) 173.64
MDL Number MFCD00142934
SMILES CNCC1=CC=CC=C1O.Cl
Synonym alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride
IUPAC Name 2-(methylaminomethyl)phenol;hydrochloride
InChI Key UDXXNWDSBJINMV-UHFFFAOYSA-N
Molecular Formula C8H12ClNO
9,150

2-Amino-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 3613389
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
MDL Number MFCD00007695
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3