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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,961 – 9,975 of 74,565 results
9,961

2,2-Bis(4-glycidyloxyphenyl)propane 85.0+%, TCI America™
SDP

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

PubChem CID 2286
CAS 1675-54-3
Molecular Weight (g/mol) 340.419
ChEBI CHEBI:34578
MDL Number MFCD00080480
SMILES CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
IUPAC Name 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula C21H24O4
9,962

3-Bromophenylacetic Acid 95.0+%, TCI America™
SDP

CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1

PubChem CID 74653
CAS 1878-67-7
Molecular Weight (g/mol) 215.05
MDL Number MFCD00004330
SMILES OC(=O)CC1=CC=CC(Br)=C1
Synonym 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244
IUPAC Name 2-(3-bromophenyl)acetic acid
InChI Key KYNNBXCGXUOREX-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
9,963

Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™
SDP

CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734970
CAS 1449-46-3
Molecular Weight (g/mol) 433.33
MDL Number MFCD00031707
SMILES [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
IUPAC Name benzyltriphenylphosphanium bromide
InChI Key WTEPWWCRWNCUNA-UHFFFAOYSA-M
Molecular Formula C25H22BrP
9,964

Isorhapontigenin 96.0+%, TCI America™
SDP

CAS: 32507-66-7 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD12407151 InChI Key: ANNNBEZJTNCXHY-NSCUHMNNSA-N Synonym: 3,4′C,5-Trihydroxy-3′C-methoxy-trans-stilbene PubChem CID: 5318650 IUPAC Name: 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol SMILES: COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O

PubChem CID 5318650
CAS 32507-66-7
Molecular Weight (g/mol) 258.273
MDL Number MFCD12407151
SMILES COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O
Synonym 3,4′C,5-Trihydroxy-3′C-methoxy-trans-stilbene
IUPAC Name 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol
InChI Key ANNNBEZJTNCXHY-NSCUHMNNSA-N
Molecular Formula C15H14O4
9,965

4',6,7-Trimethoxyisoflavone 97.0+%, TCI America™
SDP

CAS: 798-61-8 Molecular Formula: C18H16O5 Molecular Weight (g/mol): 312.321 MDL Number: MFCD00016949 InChI Key: YHXIOAVHEXKZCQ-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-3-(4-methoxyphenyl)chromone PubChem CID: 688655 IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC

PubChem CID 688655
CAS 798-61-8
Molecular Weight (g/mol) 312.321
MDL Number MFCD00016949
SMILES COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC
Synonym 6,7-Dimethoxy-3-(4-methoxyphenyl)chromone
IUPAC Name 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
InChI Key YHXIOAVHEXKZCQ-UHFFFAOYSA-N
Molecular Formula C18H16O5
9,966

4-Iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 619-58-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.02 MDL Number: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1

PubChem CID 12085
CAS 619-58-9
Molecular Weight (g/mol) 248.02
MDL Number MFCD00002533
SMILES OC(=O)C1=CC=C(I)C=C1
Synonym p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en
IUPAC Name 4-iodobenzoic acid
InChI Key GHICCUXQJBDNRN-UHFFFAOYSA-N
Molecular Formula C7H5IO2
9,967

4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 749886-87-1 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD09753595 InChI Key: YMFNPBSZFWXMAD-UHFFFAOYSA-N Synonym: JSH-23 PubChem CID: 16760588 IUPAC Name: 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine SMILES: CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1

PubChem CID 16760588
CAS 749886-87-1
Molecular Weight (g/mol) 240.35
MDL Number MFCD09753595
SMILES CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1
Synonym JSH-23
IUPAC Name 4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
InChI Key YMFNPBSZFWXMAD-UHFFFAOYSA-N
Molecular Formula C16H20N2
9,968

2',4'-Dihydroxy-2-(4-methoxyphenyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 487-49-0 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00020119 InChI Key: XHBZOAYMBBUURD-UHFFFAOYSA-N Synonym: ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777 PubChem CID: 259632 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O

PubChem CID 259632
CAS 487-49-0
Molecular Weight (g/mol) 258.273
MDL Number MFCD00020119
SMILES COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
Synonym ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777
IUPAC Name 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
InChI Key XHBZOAYMBBUURD-UHFFFAOYSA-N
Molecular Formula C15H14O4
9,969

2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™
SDP

CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C

PubChem CID 85321
CAS 16182-15-3
Molecular Weight (g/mol) 214.283
MDL Number MFCD00007585
SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
Synonym 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide
IUPAC Name 2,4,6-trimethylbenzenesulfonohydrazide
InChI Key JQUBKTQDNVZHIY-UHFFFAOYSA-N
Molecular Formula C9H14N2O2S
9,970

4-Hydroxydiphenylamine 98.0+%, TCI America™
SDP

CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

PubChem CID 31208
CAS 122-37-2
Molecular Weight (g/mol) 185.226
MDL Number MFCD00020142
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Synonym 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin
IUPAC Name 4-anilinophenol
InChI Key JTTMYKSFKOOQLP-UHFFFAOYSA-N
Molecular Formula C12H11NO
9,971

Phenylazoresorcinol 80.0+%, TCI America™
SDP

CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O

PubChem CID 77519172
CAS 67503-46-2
Molecular Weight (g/mol) 322.32
MDL Number MFCD00059881
SMILES C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
IUPAC Name 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol
InChI Key KVQRGKQWGHNYJE-FMQUCBEESA-N
Molecular Formula C18H14N2O4
9,972

5-Trifluoromethyl-1,3-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F

PubChem CID 67781
CAS 368-53-6
Molecular Weight (g/mol) 176.142
MDL Number MFCD00014776
SMILES C1=C(C=C(C=C1N)N)C(F)(F)F
Synonym 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine
IUPAC Name 5-(trifluoromethyl)benzene-1,3-diamine
InChI Key KZSXRDLXTFEHJM-UHFFFAOYSA-N
Molecular Formula C7H7F3N2
9,973

4-(Methylthio)benzaldehyde 97.0+%, TCI America™
SDP

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O

PubChem CID 76985
CAS 3446-89-7
Molecular Weight (g/mol) 152.211
MDL Number MFCD00006948
SMILES CSC1=CC=C(C=C1)C=O
Synonym 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde
IUPAC Name 4-methylsulfanylbenzaldehyde
InChI Key QRVYABWJVXXOTN-UHFFFAOYSA-N
Molecular Formula C8H8OS
9,974

Methyl 4-Iodobenzoate 98.0+%, TCI America™
SDP

CAS: 619-44-3 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016353 InChI Key: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC Name: methyl 4-iodobenzoate SMILES: COC(=O)C1=CC=C(C=C1)I

PubChem CID 69273
CAS 619-44-3
Molecular Weight (g/mol) 262.046
MDL Number MFCD00016353
SMILES COC(=O)C1=CC=C(C=C1)I
Synonym methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate
IUPAC Name methyl 4-iodobenzoate
InChI Key DYUWQWMXZHDZOR-UHFFFAOYSA-N
Molecular Formula C8H7IO2
9,975

Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™
SDP

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

CAS 5460-09-3
Molecular Weight (g/mol) 341.28
MDL Number MFCD00036444
InChI Key QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula C10H8NNaO7S2