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Benzenoids

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4,771 – 4,785 of 72,044 results
4,771

4-Methoxy-2-methylbenzaldehyde, 95%

CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O

PubChem CID 283285
CAS 52289-54-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD02261771
SMILES CC1=C(C=CC(=C1)OC)C=O
Synonym 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
IUPAC Name 4-methoxy-2-methylbenzaldehyde
InChI Key WICYVKGMEJSDAO-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,772

1-Pyrenebutyric acid, 97+%

CAS: 3443-45-6 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004141 InChI Key: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid PubChem CID: 76977 IUPAC Name: 4-pyren-1-ylbutanoic acid SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

PubChem CID 76977
CAS 3443-45-6
Molecular Weight (g/mol) 288.35
MDL Number MFCD00004141
SMILES OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
Synonym 1-pyrenebutyric acid,4-pyren-1-yl butanoic acid,1-pyrenebutanoic acid,1-pyrenylbutyric acid,pyrene-3-butyric acid,pyrenebutanoic acid,pyrene-1-butyric acid,pyrenebutyric acid,4-1-pyrenyl butyric acid,gamma-3-pyrenyl butyric acid
IUPAC Name 4-pyren-1-ylbutanoic acid
InChI Key QXYRRCOJHNZVDJ-UHFFFAOYSA-N
Molecular Formula C20H16O2
4,773

1-Hydroxypyrene, 99+%

CAS: 5315-79-7 Molecular Formula: C16H10O Molecular Weight (g/mol): 218.25 MDL Number: MFCD00044543 InChI Key: BIJNHUAPTJVVNQ-UHFFFAOYSA-N Synonym: 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci PubChem CID: 21387 ChEBI: CHEBI:34093 IUPAC Name: pyren-1-ol SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

PubChem CID 21387
CAS 5315-79-7
Molecular Weight (g/mol) 218.25
ChEBI CHEBI:34093
MDL Number MFCD00044543
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O
Synonym 1-hydroxypyrene,1-pyrenol,3-hydroxypyrene,pyrenol,unii-n2h6o5v707,hydroxypyrene,1-hydroxy-pyrene,3-pyrenol,1-pyrenol 8ci
IUPAC Name pyren-1-ol
InChI Key BIJNHUAPTJVVNQ-UHFFFAOYSA-N
Molecular Formula C16H10O
4,774

1-Propionylpyrene, 98%, Thermo Scientific™

CAS: 500004-32-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.31 InChI Key: COIWAOXGROSMQJ-UHFFFAOYSA-N PubChem CID: 232861 IUPAC Name: 1-pyren-1-ylpropan-1-one SMILES: CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

PubChem CID 232861
CAS 500004-32-0
Molecular Weight (g/mol) 258.31
SMILES CCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
IUPAC Name 1-pyren-1-ylpropan-1-one
InChI Key COIWAOXGROSMQJ-UHFFFAOYSA-N
Molecular Formula C19H14O
4,775

2-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-91-9 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.13 MDL Number: MFCD08533288 InChI Key: HBOSPPHIPGYHDI-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1 PubChem CID: 2783281 IUPAC Name: 2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate SMILES: FC(F)(F)C1=CC=CC=C1C(=O)C=O

PubChem CID 2783281
CAS 745783-91-9
Molecular Weight (g/mol) 202.13
MDL Number MFCD08533288
SMILES FC(F)(F)C1=CC=CC=C1C(=O)C=O
Synonym 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1
IUPAC Name 2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate
InChI Key HBOSPPHIPGYHDI-UHFFFAOYSA-N
Molecular Formula C9H5F3O2
4,776

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals

CAS: 330793-01-6 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.21 MDL Number: MFCD02179439 InChI Key: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734617
CAS 330793-01-6
Molecular Weight (g/mol) 319.21
MDL Number MFCD02179439
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
IUPAC Name tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key HSJNIOYPTSKQBD-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
4,777

Methyl 3-(trifluoromethyl)phenylacetate, 97%, Thermo Scientific™

CAS: 62451-84-7 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.17 MDL Number: MFCD04039762 InChI Key: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]acetate SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F

PubChem CID 2734603
CAS 62451-84-7
Molecular Weight (g/mol) 218.17
MDL Number MFCD04039762
SMILES COC(=O)CC1=CC(=CC=C1)C(F)(F)F
IUPAC Name methyl 2-[3-(trifluoromethyl)phenyl]acetate
InChI Key GMEBDKGPPKAPEM-UHFFFAOYSA-N
Molecular Formula C10H9F3O2
4,778

3-Bromobenzophenone, 97%

CAS: 1016-77-9 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.118 MDL Number: MFCD00672015 InChI Key: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC Name: (3-bromophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br

PubChem CID 70548
CAS 1016-77-9
Molecular Weight (g/mol) 261.118
MDL Number MFCD00672015
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Synonym 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e
IUPAC Name (3-bromophenyl)-phenylmethanone
InChI Key XNUMUNIJQMSNNN-UHFFFAOYSA-N
Molecular Formula C13H9BrO
4,779

4-(Methoxymethyl)benzeneboronic acid, 97%

CAS: 279262-11-2 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03788426 InChI Key: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonym: 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 IUPAC Name: [4-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC)(O)O

PubChem CID 3723812
CAS 279262-11-2
Molecular Weight (g/mol) 165.983
MDL Number MFCD03788426
SMILES B(C1=CC=C(C=C1)COC)(O)O
Synonym 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid
IUPAC Name [4-(methoxymethyl)phenyl]boronic acid
InChI Key VTNVZXAYRMTKON-UHFFFAOYSA-N
Molecular Formula C8H11BO3
4,780

2-(Trifluoromethyl)phenol, 98%

CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O

PubChem CID 67958
CAS 444-30-4
Molecular Weight (g/mol) 162.111
MDL Number MFCD00002222
SMILES C1=CC=C(C(=C1)C(F)(F)F)O
Synonym 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene
IUPAC Name 2-(trifluoromethyl)phenol
InChI Key ZOQOPXVJANRGJZ-UHFFFAOYSA-N
Molecular Formula C7H5F3O
4,781

3-Bromoaniline, 98%

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

PubChem CID 11562
CAS 591-19-5
Molecular Weight (g/mol) 172.03
MDL Number MFCD00007757
SMILES NC1=CC=CC(Br)=C1
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
IUPAC Name 3-bromoaniline
InChI Key DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molecular Formula C6H6BrN
4,782

3-Fluoro-4-nitrotoluene, 99%

CAS: 446-34-4 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007053 InChI Key: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

PubChem CID 67966
CAS 446-34-4
Molecular Weight (g/mol) 155.13
MDL Number MFCD00007053
SMILES CC1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene
IUPAC Name 2-fluoro-4-methyl-1-nitrobenzene
InChI Key WZMOWQCNPFDWPA-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
4,783

2,3-Dimethoxytoluene, 98+%

CAS: 4463-33-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008379 InChI Key: WMXFNCKPYCAIQW-UHFFFAOYSA-N Synonym: 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,# PubChem CID: 78215 IUPAC Name: 1,2-dimethoxy-3-methylbenzene SMILES: CC1=C(C(=CC=C1)OC)OC

PubChem CID 78215
CAS 4463-33-6
Molecular Weight (g/mol) 152.193
MDL Number MFCD00008379
SMILES CC1=C(C(=CC=C1)OC)OC
Synonym 2,3-dimethoxytoluene,3-methylveratrole,benzene, 1,2-dimethoxy-3-methyl,dimethoxytoluene,1,2-dimethoxy-3-methyl-benzene,acmc-1ae12,1-methyl-2,3-dimethoxybenzene,3-methylcatechol, dimethyl ether,#
IUPAC Name 1,2-dimethoxy-3-methylbenzene
InChI Key WMXFNCKPYCAIQW-UHFFFAOYSA-N
Molecular Formula C9H12O2
4,784

alpha-Bromo-p-tolunitrile, 98%

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

PubChem CID 86996
CAS 17201-43-3
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001829
SMILES C1=CC(=CC=C1CBr)C#N
Synonym 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name 4-(bromomethyl)benzonitrile
InChI Key UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula C8H6BrN
4,785

2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole, Thermo Scientific™

CAS: 41421-03-8 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD00491620 InChI Key: PQSCYRJMPVYVKU-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le PubChem CID: 540693 IUPAC Name: 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C1=CC=C(Br)C=C1

PubChem CID 540693
CAS 41421-03-8
Molecular Weight (g/mol) 239.07
MDL Number MFCD00491620
SMILES CC1=NN=C(O1)C1=CC=C(Br)C=C1
Synonym 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le
IUPAC Name 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
InChI Key PQSCYRJMPVYVKU-UHFFFAOYSA-N
Molecular Formula C9H7BrN2O