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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (64,917)
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Naphthalenes (4,958)
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Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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5,491 – 5,505 of 73,799 results
5,491

{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, ≥97%, Thermo Scientific™

CAS: 857284-25-4 Molecular Formula: C11H8F3NOS Molecular Weight (g/mol): 259.246 MDL Number: MFCD07772872 InChI Key: LXSRKDWWLYYTMN-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol PubChem CID: 7164658 IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F

PubChem CID 7164658
CAS 857284-25-4
Molecular Weight (g/mol) 259.246
MDL Number MFCD07772872
SMILES C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Synonym 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol
IUPAC Name [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
InChI Key LXSRKDWWLYYTMN-UHFFFAOYSA-N
Molecular Formula C11H8F3NOS
5,492

{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906352-98-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817525 InChI Key: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO

PubChem CID 24229679
CAS 906352-98-5
Molecular Weight (g/mol) 216.24
MDL Number MFCD09817525
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Synonym 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy
IUPAC Name [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key DWEAUGVLWACZHO-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
5,493

[4-(Pyrid-2-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 194017-70-4 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD08690278 InChI Key: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

PubChem CID 17859715
CAS 194017-70-4
Molecular Weight (g/mol) 201.23
MDL Number MFCD08690278
SMILES OCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol
InChI Key ZDTXOQRCIVCMLT-UHFFFAOYSA-N
Molecular Formula C12H11NO2
5,494

2-(Morpholinosulfonyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 862500-24-1 Molecular Formula: C11H13NO4S Molecular Weight (g/mol): 255.288 MDL Number: MFCD09817561 InChI Key: GSDGTTZDQFKUBA-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O

PubChem CID 24229770
CAS 862500-24-1
Molecular Weight (g/mol) 255.288
MDL Number MFCD09817561
SMILES C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
Synonym 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl
IUPAC Name 2-morpholin-4-ylsulfonylbenzaldehyde
InChI Key GSDGTTZDQFKUBA-UHFFFAOYSA-N
Molecular Formula C11H13NO4S
5,495

2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O

PubChem CID 5105623
CAS 6072-49-7
Molecular Weight (g/mol) 204.243
MDL Number MFCD04039152
SMILES C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Synonym 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl
IUPAC Name 2-thiophen-2-ylbenzoic acid
InChI Key GDSOQCSYONDNAJ-UHFFFAOYSA-N
Molecular Formula C11H8O2S
5,496

1-Bromo-4-(phenoxymethyl)benzene, 97%, Thermo Scientific™

CAS: 20600-22-0 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00017847 InChI Key: KZVLWVAXLYUCLW-UHFFFAOYSA-N Synonym: 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c PubChem CID: 726149 IUPAC Name: 1-bromo-4-(phenoxymethyl)benzene SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

PubChem CID 726149
CAS 20600-22-0
Molecular Weight (g/mol) 263.134
MDL Number MFCD00017847
SMILES C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
Synonym 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c
IUPAC Name 1-bromo-4-(phenoxymethyl)benzene
InChI Key KZVLWVAXLYUCLW-UHFFFAOYSA-N
Molecular Formula C13H11BrO
5,497

2-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 159589-70-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD01788118 InChI Key: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O

PubChem CID 1120459
CAS 159589-70-5
Molecular Weight (g/mol) 220.27
MDL Number MFCD01788118
SMILES CN1CCN(CC1)C1=CC=CC=C1C(O)=O
Synonym 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl
IUPAC Name 2-(4-methylpiperazin-1-yl)benzoic acid
InChI Key WKGFDTBUUBBWJZ-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
5,498

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

PubChem CID 460
CAS 90-05-1
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:28591
MDL Number MFCD00002185
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molecular Formula C7H8O2
5,499

n-Butyl benzoate, 98%

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

PubChem CID 8698
CAS 136-60-7
Molecular Weight (g/mol) 178.23
MDL Number MFCD00009439
SMILES CCCCOC(=O)C1=CC=CC=C1
Synonym n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
IUPAC Name butyl benzoate
InChI Key XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molecular Formula C11H14O2
5,500

Lanolin, Thermo Scientific Chemicals

CAS: 8006-54-0 MDL Number: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

CAS 8006-54-0
MDL Number MFCD00081740
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
5,501

4-Bromo-2-chloroaniline, 98+%

CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N

PubChem CID 610169
CAS 38762-41-3
Molecular Weight (g/mol) 206.467
MDL Number MFCD00007660
SMILES C1=CC(=C(C=C1Br)Cl)N
Synonym 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline
IUPAC Name 4-bromo-2-chloroaniline
InChI Key INMZDDDQLHKGPF-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
5,502

Triphenyl phosphite, 97%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 MDL Number: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
CAS 101-02-0
Molecular Weight (g/mol) 310.289
MDL Number MFCD00003032
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molecular Formula C18H15O3P
5,503

2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Thermo Scientific™

CAS: 175136-57-9 Molecular Formula: C18H25BrO Molecular Weight (g/mol): 337.301 MDL Number: MFCD00052015 InChI Key: BBHJYKJAWKZSHS-UHFFFAOYSA-N Synonym: 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone PubChem CID: 254968 IUPAC Name: 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C

PubChem CID 254968
CAS 175136-57-9
Molecular Weight (g/mol) 337.301
MDL Number MFCD00052015
SMILES CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C
Synonym 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone
IUPAC Name 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key BBHJYKJAWKZSHS-UHFFFAOYSA-N
Molecular Formula C18H25BrO
5,504

4-Benzyloxyphenol, 98+%

CAS: 103-16-2 Molecular Formula: C13H12O2 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol

PubChem CID 7638
CAS 103-16-2
ChEBI CHEBI:34380
MDL Number MFCD00002333
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
IUPAC Name 4-phenylmethoxyphenol
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N
Molecular Formula C13H12O2
5,505

4-Bromophenol, 99%

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

PubChem CID 7808
CAS 106-41-2
Molecular Weight (g/mol) 173.009
MDL Number MFCD00002313
SMILES C1=CC(=CC=C1O)Br
Synonym p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632
IUPAC Name 4-bromophenol
InChI Key GZFGOTFRPZRKDS-UHFFFAOYSA-N
Molecular Formula C6H5BrO