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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)
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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:
9,991 – 10,005 of 74,565 results
9,991

4-Dimethylaminobenzylamine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 34403-52-6 Molecular Formula: C9H15N2 Molecular Weight (g/mol): 151.23 MDL Number: MFCD00012862 InChI Key: PDJZOFLRRJQYBF-UHFFFAOYSA-O PubChem CID: 2734633 IUPAC Name: [4-(dimethylamino)phenyl]methanaminium SMILES: CN(C)C1=CC=C(C[NH3+])C=C1

PubChem CID 2734633
CAS 34403-52-6
Molecular Weight (g/mol) 151.23
MDL Number MFCD00012862
SMILES CN(C)C1=CC=C(C[NH3+])C=C1
IUPAC Name [4-(dimethylamino)phenyl]methanaminium
InChI Key PDJZOFLRRJQYBF-UHFFFAOYSA-O
Molecular Formula C9H15N2
9,992

Diethyl (4-Fluorobenzyl)phosphonate 98.0+%, TCI America™
SDP

CAS: 63909-58-0 Molecular Formula: C11H16FO3P Molecular Weight (g/mol): 246.22 MDL Number: MFCD06795966 InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N Synonym: (4-Fluorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11064685 IUPAC Name: diethyl [(4-fluorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(F)C=C1)OCC

PubChem CID 11064685
CAS 63909-58-0
Molecular Weight (g/mol) 246.22
MDL Number MFCD06795966
SMILES CCOP(=O)(CC1=CC=C(F)C=C1)OCC
Synonym (4-Fluorobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl [(4-fluorophenyl)methyl]phosphonate
InChI Key FIYRZOAUPPNGAO-UHFFFAOYSA-N
Molecular Formula C11H16FO3P
9,993

4-Fluoro-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 67515-55-3 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061294 InChI Key: WZBPZYCJUADXRS-UHFFFAOYSA-M Synonym: 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 PubChem CID: 522268 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F

PubChem CID 522268
CAS 67515-55-3
Molecular Weight (g/mol) 207.10
MDL Number MFCD00061294
SMILES [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636
IUPAC Name 4-fluoro-3-(trifluoromethyl)benzoate
InChI Key WZBPZYCJUADXRS-UHFFFAOYSA-M
Molecular Formula C8H3F4O2
9,994

1'-Acetonaphthone 95.0+%, TCI America™
SDP

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 13663
CAS 941-98-0
Molecular Weight (g/mol) 170.211
MDL Number MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula C12H10O
9,995

3,6-Bis(bromomethyl)durene 98.0+%, TCI America™
SDP

CAS: 35168-64-0 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.07 MDL Number: MFCD01114746 InChI Key: OREPDRBSWICSCF-UHFFFAOYSA-N Synonym: 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 2752645 IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(CBr)=C(C)C(C)=C1CBr

PubChem CID 2752645
CAS 35168-64-0
Molecular Weight (g/mol) 320.07
MDL Number MFCD01114746
SMILES CC1=C(C)C(CBr)=C(C)C(C)=C1CBr
Synonym 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene
InChI Key OREPDRBSWICSCF-UHFFFAOYSA-N
Molecular Formula C12H16Br2
9,996

4-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 79599
CAS 5467-74-3
MDL Number MFCD00002104
Physical Form Crystalline Powder
SMILES B(C1=CC=C(C=C1)Br)(O)O
Synonym 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid
TSCA No
RTECS Number CY8650000
IUPAC Name (4-bromophenyl)boronic acid
InChI Key QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
Formula Weight 200.83
Melting Point 292°C
9,997

3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
SDP

CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 606105
CAS 207974-07-0
Molecular Weight (g/mol) 207.214
MDL Number MFCD00052715
SMILES CSC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785
IUPAC Name 2-methylsulfanyl-5-(trifluoromethyl)aniline
InChI Key OQFOLJGOVFYDHZ-UHFFFAOYSA-N
Molecular Formula C8H8F3NS
9,998

4-tert-Butyl-2-nitrophenol 98.0+%, TCI America™
SDP

CAS: 3279-07-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00191888 InChI Key: IHGNADPMUSNTJW-UHFFFAOYSA-N Synonym: 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol PubChem CID: 18661 IUPAC Name: 4-tert-butyl-2-nitrophenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]

PubChem CID 18661
CAS 3279-07-0
Molecular Weight (g/mol) 195.218
MDL Number MFCD00191888
SMILES CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol
IUPAC Name 4-tert-butyl-2-nitrophenol
InChI Key IHGNADPMUSNTJW-UHFFFAOYSA-N
Molecular Formula C10H13NO3
9,999

Pyrene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.256
ChEBI CHEBI:39106
MDL Number MFCD00004136
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
10,000

2-Methyl-6-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 13506-76-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007267 InChI Key: CCXSGQZMYLXTOI-UHFFFAOYSA-N Synonym: 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid PubChem CID: 16097 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O

PubChem CID 16097
CAS 13506-76-8
Molecular Weight (g/mol) 181.147
MDL Number MFCD00007267
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Synonym 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid
InChI Key CCXSGQZMYLXTOI-UHFFFAOYSA-N
Molecular Formula C8H7NO4
10,001

3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1

PubChem CID 2734356
CAS 87199-16-4
Molecular Weight (g/mol) 149.94
MDL Number MFCD00161356
SMILES OB(O)C1=CC=CC(C=O)=C1
Synonym 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
IUPAC Name (3-formylphenyl)boronic acid
InChI Key HJBGZJMKTOMQRR-UHFFFAOYSA-N
Molecular Formula C7H7BO3
10,002

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

CAS: 6628-86-0 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007289 InChI Key: SWGPIDCNYAYXMJ-UHFFFAOYSA-N Synonym: 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade PubChem CID: 81123 IUPAC Name: 5-chloro-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]

PubChem CID 81123
CAS 6628-86-0
Molecular Weight (g/mol) 185.563
MDL Number MFCD00007289
SMILES C1=CC(=C(C=C1Cl)C=O)[N+](=O)[O-]
Synonym 2-nitro-5-chlorobenzaldehyde,5-chloro-2-nitro-benzaldehyde,benzaldehyde, 5-chloro-2-nitro,4-chloro-2-formylnitrobenzene,pubchem8199,acmc-1cuhe,ksc497q2h,5-chloro-2-nitro benzoaldehyde,5-chloro-2-nitrobenzaldehyde, technical grade
IUPAC Name 5-chloro-2-nitrobenzaldehyde
InChI Key SWGPIDCNYAYXMJ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO3
10,003

1,4-Dibromo-2,5-difluorobenzene 98.0+%, TCI America™
SDP

CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F

PubChem CID 67596
CAS 327-51-5
Molecular Weight (g/mol) 271.887
MDL Number MFCD00000346
SMILES C1=C(C(=CC(=C1Br)F)Br)F
Synonym 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
IUPAC Name 1,4-dibromo-2,5-difluorobenzene
InChI Key GLVMLJCMUBZVTJ-UHFFFAOYSA-N
Molecular Formula C6H2Br2F2
10,004

2,4-Difluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
SDP

10,005

1-(3-Acetamidophenyl)-5-mercaptotetrazole 98.0+%, TCI America™
SDP

CAS: 14070-48-5 Molecular Formula: C9H9N5OS Molecular Weight (g/mol): 235.27 MDL Number: MFCD00603728 InChI Key: SCWKACOBHZIKDI-UHFFFAOYSA-N PubChem CID: 712430 IUPAC Name: N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S

PubChem CID 712430
CAS 14070-48-5
Molecular Weight (g/mol) 235.27
MDL Number MFCD00603728
SMILES CC(=O)NC1=CC=CC(=C1)N1NN=NC1=S
IUPAC Name N-[3-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide
InChI Key SCWKACOBHZIKDI-UHFFFAOYSA-N
Molecular Formula C9H9N5OS