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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 (66,320)
Phenols (12,690)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,296 – 11,310 of 76,269 results
11,296

2,5,8,11-Tetra-tert-butylperylene 97.0+%, TCI America™
SDP

CAS: 80663-92-9 Molecular Formula: C36H44 Molecular Weight (g/mol): 476.748 MDL Number: MFCD09835379 InChI Key: BFTIPCRZWILUIY-UHFFFAOYSA-N Synonym: TBP PubChem CID: 15082495 IUPAC Name: 2,5,8,11-tetratert-butylperylene SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C

PubChem CID 15082495
CAS 80663-92-9
Molecular Weight (g/mol) 476.748
MDL Number MFCD09835379
SMILES CC(C)(C)C1=CC2=C3C(=C1)C=C(C=C3C4=CC(=CC5=CC(=CC2=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym TBP
IUPAC Name 2,5,8,11-tetratert-butylperylene
InChI Key BFTIPCRZWILUIY-UHFFFAOYSA-N
Molecular Formula C36H44
11,297

(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
SDP

CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

PubChem CID 2828347
CAS 34257-63-1
Molecular Weight (g/mol) 495.344
MDL Number MFCD00040544
SMILES CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Synonym N-Methylanilinotriphenylphosphonium Iodide
IUPAC Name (N-methylanilino)-triphenylphosphanium;iodide
InChI Key SAYKZWPCENNSDR-UHFFFAOYSA-M
Molecular Formula C25H23INP
11,298

4-Aminobenzaldehyde Polymer, TCI America™
SDP

CAS: 28107-09-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00038137 InChI Key: VATYWCRQDJIRAI-UHFFFAOYSA-N PubChem CID: 11158 IUPAC Name: 4-aminobenzaldehyde SMILES: NC1=CC=C(C=O)C=C1

PubChem CID 11158
CAS 28107-09-7
Molecular Weight (g/mol) 121.14
MDL Number MFCD00038137
SMILES NC1=CC=C(C=O)C=C1
IUPAC Name 4-aminobenzaldehyde
InChI Key VATYWCRQDJIRAI-UHFFFAOYSA-N
Molecular Formula C7H7NO
11,299

4-Amino-2-nitrophenol 95.0+%, TCI America™
SDP

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82385
MDL Number MFCD00007876
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
11,300

Eugenol 99.0+%, TCI America™
SDP

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O

PubChem CID 3314
CAS 97-53-0
Molecular Weight (g/mol) 164.20
ChEBI CHEBI:4917
MDL Number MFCD00008654
SMILES COC1=CC(CC=C)=CC=C1O
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
IUPAC Name 2-methoxy-4-(prop-2-en-1-yl)phenol
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
11,301

2-Amino-4-chlorobenzenethiol 98.0+%, TCI America™
SDP

CAS: 1004-00-8 Molecular Formula: C6H6ClNS Molecular Weight (g/mol): 159.631 MDL Number: MFCD00792528 InChI Key: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 IUPAC Name: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S

PubChem CID 12000
CAS 1004-00-8
Molecular Weight (g/mol) 159.631
MDL Number MFCD00792528
SMILES C1=CC(=C(C=C1Cl)N)S
Synonym 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427
IUPAC Name 2-amino-4-chlorobenzenethiol
InChI Key NGIRMPARLVGMPX-UHFFFAOYSA-N
Molecular Formula C6H6ClNS
11,302

Dansylamino-PITC 98.0+%, TCI America™
SDP

CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S

PubChem CID 128100
CAS 102417-94-7
Molecular Weight (g/mol) 383.48
MDL Number MFCD00077739
SMILES CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
Synonym 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC
IUPAC Name 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide
InChI Key MZGXHCHKGRQLHR-UHFFFAOYSA-N
Molecular Formula C19H17N3O2S2
11,303

1,3,5-Benzenetrimethanol 95.0+%, TCI America™
SDP

CAS: 4464-18-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD01108484 InChI Key: SQAMZFDWYRVIMG-UHFFFAOYSA-N Synonym: 1,3,5-Tris(hydroxymethyl)benzene PubChem CID: 2748048 IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1CO)CO)CO

PubChem CID 2748048
CAS 4464-18-0
Molecular Weight (g/mol) 168.192
MDL Number MFCD01108484
SMILES C1=C(C=C(C=C1CO)CO)CO
Synonym 1,3,5-Tris(hydroxymethyl)benzene
IUPAC Name [3,5-bis(hydroxymethyl)phenyl]methanol
InChI Key SQAMZFDWYRVIMG-UHFFFAOYSA-N
Molecular Formula C9H12O3
11,304

Ethyl 2-Cyano-3,3-diphenylacrylate 98.0+%, TCI America™
SDP

CAS: 5232-99-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00027364 InChI Key: IAJNXBNRYMEYAZ-UHFFFAOYSA-N Synonym: 2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester PubChem CID: 243274 IUPAC Name: ethyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N

PubChem CID 243274
CAS 5232-99-5
Molecular Weight (g/mol) 277.323
MDL Number MFCD00027364
SMILES CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
Synonym 2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester
IUPAC Name ethyl 2-cyano-3,3-diphenylprop-2-enoate
InChI Key IAJNXBNRYMEYAZ-UHFFFAOYSA-N
Molecular Formula C18H15NO2
11,305

1-Methyl-3-[6-(methylthio)hexyl]imidazolium p-Toluenesulfonate 95.0+%, TCI America™
SDP

CAS: 1352947-63-7 Molecular Formula: C18H28N2O3S2 Molecular Weight (g/mol): 384.553 InChI Key: OVUBPNDERNKKQU-UHFFFAOYSA-M PubChem CID: 66552686 IUPAC Name: 4-methylbenzenesulfonate;1-methyl-3-(6-methylsulfanylhexyl)imidazol-1-ium SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CN(C=C1)CCCCCCSC

PubChem CID 66552686
CAS 1352947-63-7
Molecular Weight (g/mol) 384.553
SMILES CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CN(C=C1)CCCCCCSC
IUPAC Name 4-methylbenzenesulfonate;1-methyl-3-(6-methylsulfanylhexyl)imidazol-1-ium
InChI Key OVUBPNDERNKKQU-UHFFFAOYSA-M
Molecular Formula C18H28N2O3S2
11,306

3-Hydroxybenzyl Alcohol 99.0+%, TCI America™
SDP

CAS: 620-24-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

PubChem CID 102
CAS 620-24-6
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:17069
MDL Number MFCD00004643
SMILES C1=CC(=CC(=C1)O)CO
Synonym 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
IUPAC Name 3-(hydroxymethyl)phenol
InChI Key OKVJCVWFVRATSG-UHFFFAOYSA-N
Molecular Formula C7H8O2
11,307

9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™
SDP

CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

PubChem CID 10695915
CAS 128406-10-0
Molecular Weight (g/mol) 476.211
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
IUPAC Name 9,9-bis(4-bromophenyl)fluorene
InChI Key VQTLUEKUYMRVDS-UHFFFAOYSA-N
Molecular Formula C25H16Br2
11,308

(R)-(+)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™
SDP

CAS: 56552-80-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00067260 InChI Key: LWCIBYRXSHRIAP-SNVBAGLBSA-N Synonym: (R)-(+)-Glycerol alpha-Benzyl Ether PubChem CID: 2724795 IUPAC Name: (2R)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

PubChem CID 2724795
CAS 56552-80-8
Molecular Weight (g/mol) 182.219
MDL Number MFCD00067260
SMILES C1=CC=C(C=C1)COCC(CO)O
Synonym (R)-(+)-Glycerol alpha-Benzyl Ether
IUPAC Name (2R)-3-phenylmethoxypropane-1,2-diol
InChI Key LWCIBYRXSHRIAP-SNVBAGLBSA-N
Molecular Formula C10H14O3
11,309

Methyl 4-(Bromomethyl)-3-methoxybenzoate 97.0+%, TCI America™
SDP

CAS: 70264-94-7 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00270115 InChI Key: UXSNXOMMJXTFEG-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)-3-methoxybenzoic Acid Methyl Ester, Methyl 4-(Bromomethyl)-m-anisate, 4-(Bromomethyl)-m-anisic Acid Methyl Ester PubChem CID: 2759828 IUPAC Name: methyl 4-(bromomethyl)-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)CBr

PubChem CID 2759828
CAS 70264-94-7
Molecular Weight (g/mol) 259.099
MDL Number MFCD00270115
SMILES COC1=C(C=CC(=C1)C(=O)OC)CBr
Synonym 4-(Bromomethyl)-3-methoxybenzoic Acid Methyl Ester, Methyl 4-(Bromomethyl)-m-anisate, 4-(Bromomethyl)-m-anisic Acid Methyl Ester
IUPAC Name methyl 4-(bromomethyl)-3-methoxybenzoate
InChI Key UXSNXOMMJXTFEG-UHFFFAOYSA-N
Molecular Formula C10H11BrO3
11,310

2,4-Dihydroxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

PubChem CID 1491
CAS 89-86-1
Molecular Weight (g/mol) 154.121
MDL Number MFCD00002451
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molecular Formula C7H6O4