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Benzenoids

Benzene and substituted derivatives (64,928)
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4,246 – 4,260 of 73,813 results
4,246

4-Methylbenzyl cyanide, 98%

CAS: 2947-61-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001922 InChI Key: RNHKXHKUKJXLAU-UHFFFAOYSA-N Synonym: 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile PubChem CID: 76280 IUPAC Name: 2-(4-methylphenyl)acetonitrile SMILES: CC1=CC=C(CC#N)C=C1

PubChem CID 76280
CAS 2947-61-7
Molecular Weight (g/mol) 131.18
MDL Number MFCD00001922
SMILES CC1=CC=C(CC#N)C=C1
Synonym 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile
IUPAC Name 2-(4-methylphenyl)acetonitrile
InChI Key RNHKXHKUKJXLAU-UHFFFAOYSA-N
Molecular Formula C9H9N
4,247

4'-Methoxy-2'-nitroacetanilide, 98+%

CAS: 119-81-3 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD00017018 InChI Key: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

PubChem CID 67075
CAS 119-81-3
Molecular Weight (g/mol) 210.189
MDL Number MFCD00017018
SMILES CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Synonym n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro
IUPAC Name N-(4-methoxy-2-nitrophenyl)acetamide
InChI Key QGEGALJODPBPGR-UHFFFAOYSA-N
Molecular Formula C9H10N2O4
4,248

3-Fluorophenol, 98%

CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O

PubChem CID 9743
CAS 372-20-3
Molecular Weight (g/mol) 112.103
MDL Number MFCD00002254
SMILES C1=CC(=CC(=C1)F)O
Synonym m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol
IUPAC Name 3-fluorophenol
InChI Key SJTBRFHBXDZMPS-UHFFFAOYSA-N
Molecular Formula C6H5FO
4,249

(Ethoxycarbonylmethyl)triphenylphosphonium bromide, 98+%

CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73731
CAS 1530-45-6
Molecular Weight (g/mol) 429.29
MDL Number MFCD00011835
SMILES [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
InChI Key VJVZPTPOYCJFNI-UHFFFAOYSA-M
Molecular Formula C22H22BrO2P
4,250

3-Chlorobenzophenone, 98+%

CAS: 1016-78-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 MDL Number: MFCD00009816 InChI Key: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonym: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 IUPAC Name: (3-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

PubChem CID 66098
CAS 1016-78-0
Molecular Weight (g/mol) 216.664
MDL Number MFCD00009816
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Synonym 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
IUPAC Name (3-chlorophenyl)-phenylmethanone
InChI Key CPLWKNRPZVNELG-UHFFFAOYSA-N
Molecular Formula C13H9ClO
4,251

1,3-Difluoro-5-iodobenzene, 98%

CAS: 2265-91-0 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD03094155 InChI Key: QQCFOQNFPIAENW-UHFFFAOYSA-N Synonym: 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene PubChem CID: 2778221 IUPAC Name: 1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1

PubChem CID 2778221
CAS 2265-91-0
Molecular Weight (g/mol) 239.99
MDL Number MFCD03094155
SMILES FC1=CC(I)=CC(F)=C1
Synonym 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene
IUPAC Name 1,3-difluoro-5-iodobenzene
InChI Key QQCFOQNFPIAENW-UHFFFAOYSA-N
Molecular Formula C6H3F2I
4,252

Dipentyl phthalate, 97%

CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.4 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

PubChem CID 8561
CAS 131-18-0
Molecular Weight (g/mol) 306.4
ChEBI CHEBI:34680
SMILES CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Synonym dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester
IUPAC Name dipentyl benzene-1,2-dicarboxylate
InChI Key IPKKHRVROFYTEK-UHFFFAOYSA-N
Molecular Formula C18H26O4
4,253

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1

PubChem CID 140146
CAS 16851-82-4
Molecular Weight (g/mol) 207.25
MDL Number MFCD00067739
SMILES O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
Synonym 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl
IUPAC Name 1-(benzenesulfonyl)pyrrole
InChI Key PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula C10H9NO2S
4,254

5-Fluoro-2-nitrobenzaldehyde, 98%

CAS: 395-81-3 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00153175 InChI Key: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC Name: 5-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O

PubChem CID 587090
CAS 395-81-3
Molecular Weight (g/mol) 169.11
MDL Number MFCD00153175
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C=O
Synonym 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
IUPAC Name 5-fluoro-2-nitrobenzaldehyde
InChI Key KKAFVHUJZPVWND-UHFFFAOYSA-N
Molecular Formula C7H4FNO3
4,255

5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 MDL Number: MFCD06681071 ChEBI: CHEBI:29013

CAS 6973-09-7
ChEBI CHEBI:29013
MDL Number MFCD06681071
4,256

3-Hydroxybenzyl Alcohol, 97%

CAS: 620-24-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

PubChem CID 102
CAS 620-24-6
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:17069
MDL Number MFCD00004643
SMILES C1=CC(=CC(=C1)O)CO
Synonym 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
IUPAC Name 3-(hydroxymethyl)phenol
InChI Key OKVJCVWFVRATSG-UHFFFAOYSA-N
Molecular Formula C7H8O2
4,257

5-Bromo-2-isopropoxybenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 515832-52-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD02257441 InChI Key: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC Name: 5-bromo-2-propan-2-yloxybenzonitrile SMILES: CC(C)OC1=C(C=C(C=C1)Br)C#N

PubChem CID 3262494
CAS 515832-52-7
Molecular Weight (g/mol) 240.1
MDL Number MFCD02257441
SMILES CC(C)OC1=C(C=C(C=C1)Br)C#N
Synonym 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile
IUPAC Name 5-bromo-2-propan-2-yloxybenzonitrile
InChI Key YRPPYKWHWKFYGJ-UHFFFAOYSA-N
Molecular Formula C10H10BrNO
4,258

3-Bromo-4-fluorobenzaldehyde, 99%

CAS: 77771-02-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F

PubChem CID 173604
CAS 77771-02-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD00042186
SMILES C1=CC(=C(C=C1C=O)Br)F
Synonym 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
IUPAC Name 3-bromo-4-fluorobenzaldehyde
InChI Key FAHZIKXYYRGSHF-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
4,259

4-(Methylthio)aniline, 98%, Thermo Scientific Chemicals

CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 SMILES: CSC1=CC=C(N)C=C1

PubChem CID 66038
CAS 104-96-1
Molecular Weight (g/mol) 139.22
MDL Number MFCD00007889
SMILES CSC1=CC=C(N)C=C1
Synonym 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine
InChI Key YKFROQCFVXOUPW-UHFFFAOYSA-N
Molecular Formula C7H9NS
4,260

Methyl 4-vinylbenzoate, 96%

CAS: 1076-96-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00017218 InChI Key: NUMHUJZXKZKUBN-UHFFFAOYSA-N Synonym: methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester PubChem CID: 583124 IUPAC Name: methyl 4-ethenylbenzoate SMILES: COC(=O)C1=CC=C(C=C)C=C1

PubChem CID 583124
CAS 1076-96-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00017218
SMILES COC(=O)C1=CC=C(C=C)C=C1
Synonym methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester
IUPAC Name methyl 4-ethenylbenzoate
InChI Key NUMHUJZXKZKUBN-UHFFFAOYSA-N
Molecular Formula C10H10O2