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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 (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
Triphenyl compounds (287)
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Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
10,486 – 10,500 of 75,084 results
10,486

4-(Difluoromethoxy)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 4837-20-1 Molecular Formula: C8H5F2O3 Molecular Weight (g/mol): 187.12 MDL Number: MFCD00221454 InChI Key: BSNNYLYELGBSBA-UHFFFAOYSA-M Synonym: 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid PubChem CID: 737360 IUPAC Name: 4-(difluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=C(OC(F)F)C=C1

PubChem CID 737360
CAS 4837-20-1
Molecular Weight (g/mol) 187.12
MDL Number MFCD00221454
SMILES [O-]C(=O)C1=CC=C(OC(F)F)C=C1
Synonym 4-difluoromethoxy benzoic acid,4-difluoromethoxy-benzoic acid,benzoic acid, 4-difluoromethoxy,pubchem3933,acmc-20a19a,p-difluoromethoxy benzoic acid,alpha,alpha-difluoro-p-anisic acid,4-difluoromethyl oxy benzoic acid
IUPAC Name 4-(difluoromethoxy)benzoate
InChI Key BSNNYLYELGBSBA-UHFFFAOYSA-M
Molecular Formula C8H5F2O3
10,487

3-Hydroxybenzenethiol 98.0+%, TCI America™
SDP

CAS: 40248-84-8 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD01317829 InChI Key: DOFIAZGYBIBEGI-UHFFFAOYSA-N Synonym: 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol PubChem CID: 2736613 IUPAC Name: 3-sulfanylphenol SMILES: OC1=CC(S)=CC=C1

PubChem CID 2736613
CAS 40248-84-8
Molecular Weight (g/mol) 126.17
MDL Number MFCD01317829
SMILES OC1=CC(S)=CC=C1
Synonym 3-hydroxythiophenol,3-mercaptophenol,3-hydroxybenzenethiol,phenol, 3-mercapto,m-hydroxy thiophenol,3-hydroxy thiophenol,thioresorcin,3-hydroxythiophenol 3-mercaptophenol,3-sulphanylphenol,3-mercapto phenol
IUPAC Name 3-sulfanylphenol
InChI Key DOFIAZGYBIBEGI-UHFFFAOYSA-N
Molecular Formula C6H6OS
10,488

(S)-(-)-N-(alpha-Methylbenzyl)phthalamic Acid 98.0+%, TCI America™
SDP

CAS: 21752-36-3 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.3 MDL Number: MFCD00013979 InChI Key: VCFKXWGKKDZMPO-NSHDSACASA-N Synonym: s-2-1-phenylethyl carbamoyl benzoic acid,s---n-alpha-methylbenzyl phthalamic acid,s---n-1-phenylethyl phthalamic acid,2-1s-1-phenylethyl carbamoyl benzoic acid,s-o-1-phenylethyl amino carbonyl benzoic acid,benzoic acid,2-1s-1-phenylethyl amino carbonyl,s---n-alpha-methylbenzyl phthalamicacid,s---n-,a-methylbenzyl phthalamic acid,s---n-a-methylbenzyl phthalamidic acid PubChem CID: 89037 IUPAC Name: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

PubChem CID 89037
CAS 21752-36-3
Molecular Weight (g/mol) 269.3
MDL Number MFCD00013979
SMILES CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
Synonym s-2-1-phenylethyl carbamoyl benzoic acid,s---n-alpha-methylbenzyl phthalamic acid,s---n-1-phenylethyl phthalamic acid,2-1s-1-phenylethyl carbamoyl benzoic acid,s-o-1-phenylethyl amino carbonyl benzoic acid,benzoic acid,2-1s-1-phenylethyl amino carbonyl,s---n-alpha-methylbenzyl phthalamicacid,s---n-,a-methylbenzyl phthalamic acid,s---n-a-methylbenzyl phthalamidic acid
IUPAC Name 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid
InChI Key VCFKXWGKKDZMPO-NSHDSACASA-N
Molecular Formula C16H15NO3
10,489

1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
SDP

CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F

PubChem CID 2782217
CAS 105529-58-6
Molecular Weight (g/mol) 258.998
MDL Number MFCD01861132
SMILES C1=CC(=C(C=C1Br)F)OC(F)(F)F
Synonym 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole
IUPAC Name 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene
InChI Key SBSFDYRKNUCGBZ-UHFFFAOYSA-N
Molecular Formula C7H3BrF4O
10,490

Dipropyl Phthalate 98.0+%, TCI America™
SDP

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

PubChem CID 8559
CAS 131-16-8
Molecular Weight (g/mol) 250.294
ChEBI CHEBI:60069
MDL Number MFCD00009371
SMILES CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Synonym dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
IUPAC Name dipropyl benzene-1,2-dicarboxylate
InChI Key MQHNKCZKNAJROC-UHFFFAOYSA-N
Molecular Formula C14H18O4
10,491

4'-(Benzyloxy)benzylidene-4-fluoroaniline 98.0+%, TCI America™
SDP

CAS: 70627-52-0 Molecular Formula: C20H16FNO Molecular Weight (g/mol): 305.35 MDL Number: MFCD00017951 InChI Key: IWNBEFDVKWCBFY-UHFFFAOYSA-N PubChem CID: 791783 IUPAC Name: 1-[4-(benzyloxy)phenyl]-N-(4-fluorophenyl)methanimine SMILES: FC1=CC=C(C=C1)N=CC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 791783
CAS 70627-52-0
Molecular Weight (g/mol) 305.35
MDL Number MFCD00017951
SMILES FC1=CC=C(C=C1)N=CC1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name 1-[4-(benzyloxy)phenyl]-N-(4-fluorophenyl)methanimine
InChI Key IWNBEFDVKWCBFY-UHFFFAOYSA-N
Molecular Formula C20H16FNO
10,492

Rafoxanide 98.0+%, TCI America™
SDP

CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1

PubChem CID 31475
CAS 22662-39-1
Molecular Weight (g/mol) 626.01
MDL Number MFCD00682899
SMILES OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Synonym 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide
IUPAC Name N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide
InChI Key NEMNPWINWMHUMR-UHFFFAOYSA-N
Molecular Formula C19H11Cl2I2NO3
10,493

(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™
SDP

CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F

PubChem CID 300563
CAS 5525-95-1
Molecular Weight (g/mol) 352.24
MDL Number MFCD00000290
SMILES FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
Synonym diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine
IUPAC Name (2,3,4,5,6-pentafluorophenyl)diphenylphosphane
InChI Key KUTXTUCJQJPJBH-UHFFFAOYSA-N
Molecular Formula C18H10F5P
10,494

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

CAS: 146328-85-0 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00143423 InChI Key: PEXAZYDITWXYNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 PubChem CID: 2736315 IUPAC Name: 5-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)F

PubChem CID 2736315
CAS 146328-85-0
Molecular Weight (g/mol) 219.009
MDL Number MFCD00143423
SMILES C1=CC(=C(C=C1Br)C(=O)O)F
Synonym 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757
IUPAC Name 5-bromo-2-fluorobenzoic acid
InChI Key PEXAZYDITWXYNJ-UHFFFAOYSA-N
Molecular Formula C7H4BrFO2
10,495

4-n-Octyloxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O

PubChem CID 17231
CAS 2493-84-7
Molecular Weight (g/mol) 250.34
MDL Number MFCD00013993
SMILES CCCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy
IUPAC Name 4-(octyloxy)benzoic acid
InChI Key IALWCYFULVHLEC-UHFFFAOYSA-N
Molecular Formula C15H22O3
10,496

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

CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O

PubChem CID 2773586
CAS 96515-79-6
Molecular Weight (g/mol) 158.56
MDL Number MFCD03094518
SMILES FC1=CC=C(Cl)C=C1C=O
Synonym 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde
IUPAC Name 5-chloro-2-fluorobenzaldehyde
InChI Key WDTUCEMLUHTMCB-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
10,497

2,3,5,6-Tetrafluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 652-18-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.085 MDL Number: MFCD00002408 InChI Key: KVLBXIOFJUWSJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro PubChem CID: 567533 IUPAC Name: 2,3,5,6-tetrafluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)C(=O)O)F)F

PubChem CID 567533
CAS 652-18-6
Molecular Weight (g/mol) 194.085
MDL Number MFCD00002408
SMILES C1=C(C(=C(C(=C1F)F)C(=O)O)F)F
Synonym benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro
IUPAC Name 2,3,5,6-tetrafluorobenzoic acid
InChI Key KVLBXIOFJUWSJQ-UHFFFAOYSA-N
Molecular Formula C7H2F4O2
10,498

Dobutamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

PubChem CID 65324
CAS 49745-95-1
Molecular Weight (g/mol) 337.84
ChEBI CHEBI:4671
MDL Number MFCD00153795
SMILES [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Synonym dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
IUPAC Name hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
InChI Key BQKADKWNRWCIJL-UHFFFAOYNA-N
Molecular Formula C18H24ClNO3
10,499

[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate 98.0+%, TCI America™
SDP

CAS: 1046786-08-6 Molecular Formula: C9H11BF7NOS Synonym: Shibata Reagent I

CAS 1046786-08-6
Synonym Shibata Reagent I
Molecular Formula C9H11BF7NOS
10,500

N,N-Diethylbenzylamine 98.0+%, TCI America™
SDP

CAS: 772-54-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00026731 InChI Key: ZWRDBWDXRLPESY-UHFFFAOYSA-N Synonym: N-Benzyldiethylamine PubChem CID: 61211 IUPAC Name: benzyldiethylamine SMILES: CCN(CC)CC1=CC=CC=C1

PubChem CID 61211
CAS 772-54-3
Molecular Weight (g/mol) 163.26
MDL Number MFCD00026731
SMILES CCN(CC)CC1=CC=CC=C1
Synonym N-Benzyldiethylamine
IUPAC Name benzyldiethylamine
InChI Key ZWRDBWDXRLPESY-UHFFFAOYSA-N
Molecular Formula C11H17N