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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)
Phenols (11,904)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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Ellagic acids and derivatives (33)
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Acenaphthylenes (16)
Pentacenequinones (16)
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Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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9,346 – 9,360 of 73,799 results
9,346

Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
SDP

CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]

PubChem CID 54603762
CAS 6944-05-4
Molecular Weight (g/mol) 230.89
MDL Number MFCD00070542
SMILES CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
Synonym p-Toluenesulfonic Acid Nickel(II) Salt
IUPAC Name 4-methylbenzenesulfonic acid;nickel
InChI Key KXIBSBLPGLHJNY-UHFFFAOYSA-N
Molecular Formula C7H8NiO3S
9,347

4-(4-Methoxyphenyl)butyric Acid 95.0+%, TCI America™
SDP

CAS: 4521-28-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00004404 InChI Key: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid PubChem CID: 78280 IUPAC Name: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

PubChem CID 78280
CAS 4521-28-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD00004404
SMILES COC1=CC=C(C=C1)CCCC(=O)O
Synonym 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid
IUPAC Name 4-(4-methoxyphenyl)butanoic acid
InChI Key LZHMNCJMXQKSBY-UHFFFAOYSA-N
Molecular Formula C11H14O3
9,348

Ditridecyl Phthalate (mixture of branched chain isomers), TCI America™
SDP

CAS: 75359-31-8 Molecular Formula: C34H58O4 Molecular Weight (g/mol): 530.834 MDL Number: MFCD00048451 InChI Key: YCZJVRCZIPDYHH-UHFFFAOYSA-N Synonym: Phthalic Acid Ditridecyl Ester PubChem CID: 8379 IUPAC Name: ditridecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC

PubChem CID 8379
CAS 75359-31-8
Molecular Weight (g/mol) 530.834
MDL Number MFCD00048451
SMILES CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC
Synonym Phthalic Acid Ditridecyl Ester
IUPAC Name ditridecyl benzene-1,2-dicarboxylate
InChI Key YCZJVRCZIPDYHH-UHFFFAOYSA-N
Molecular Formula C34H58O4
9,349

1,8-Diiodoanthracene 98.0+%, TCI America™
SDP

CAS: 189105-78-0 Molecular Formula: C14H8I2 Molecular Weight (g/mol): 430.027 InChI Key: BBKOQZVGDMYPGV-UHFFFAOYSA-N PubChem CID: 10836367 IUPAC Name: 1,8-diiodoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I

PubChem CID 10836367
CAS 189105-78-0
Molecular Weight (g/mol) 430.027
SMILES C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I
IUPAC Name 1,8-diiodoanthracene
InChI Key BBKOQZVGDMYPGV-UHFFFAOYSA-N
Molecular Formula C14H8I2
9,350

2,4-Dimethylbenzenethiol 96.0+%, TCI America™
SDP

CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C

PubChem CID 83617
CAS 13616-82-5
Molecular Weight (g/mol) 138.228
MDL Number MFCD00010019
SMILES CC1=CC(=C(C=C1)S)C
Synonym 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol
IUPAC Name 2,4-dimethylbenzenethiol
InChI Key AMNLXDDJGGTIPL-UHFFFAOYSA-N
Molecular Formula C8H10S
9,351

2,4-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 5446-18-4 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012929 InChI Key: DDWYGJVFURAIJZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h PubChem CID: 2723905 IUPAC Name: (2,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)Cl)NN.Cl

PubChem CID 2723905
CAS 5446-18-4
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012929
SMILES C1=CC(=C(C=C1Cl)Cl)NN.Cl
Synonym 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h
IUPAC Name (2,4-dichlorophenyl)hydrazine;hydrochloride
InChI Key DDWYGJVFURAIJZ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
9,352

(R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™
SDP

CAS: 14347-83-2 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00066533 InChI Key: DBFDSKSLTCMIPB-GFCCVEGCSA-N PubChem CID: 10944055 IUPAC Name: (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

PubChem CID 10944055
CAS 14347-83-2
Molecular Weight (g/mol) 222.284
MDL Number MFCD00066533
SMILES CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key DBFDSKSLTCMIPB-GFCCVEGCSA-N
Molecular Formula C13H18O3
9,353

Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™
SDP

CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C

PubChem CID 10593815
CAS 188945-41-7
Molecular Weight (g/mol) 348.335
MDL Number MFCD01321166
SMILES CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
Synonym Di-o-tolylphosphonoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-bis(2-methylphenoxy)phosphorylacetate
InChI Key BOEGWWFFVZDOIH-UHFFFAOYSA-N
Molecular Formula C18H21O5P
9,354

3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™
SDP

CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC

PubChem CID 5387294
CAS 83088-26-0
Molecular Weight (g/mol) 300.354
MDL Number MFCD09033675
SMILES COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
IUPAC Name 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
InChI Key PTVAOGIYBMTHSN-AATRIKPKSA-N
Molecular Formula C18H20O4
9,355

4-Vinylbenzylamine (stabilized with MEHQ) 92.0+%, TCI America™
SDP

CAS: 50325-49-0 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD08704374 InChI Key: WAVDSLLYAQBITE-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)styrene PubChem CID: 11073466 IUPAC Name: (4-ethenylphenyl)methanamine SMILES: C=CC1=CC=C(C=C1)CN

PubChem CID 11073466
CAS 50325-49-0
Molecular Weight (g/mol) 133.194
MDL Number MFCD08704374
SMILES C=CC1=CC=C(C=C1)CN
Synonym 4-(Aminomethyl)styrene
IUPAC Name (4-ethenylphenyl)methanamine
InChI Key WAVDSLLYAQBITE-UHFFFAOYSA-N
Molecular Formula C9H11N
9,356

1,3-Dibromo-5-nitrobenzene 98.0+%, TCI America™
SDP

CAS: 6311-60-0 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00092529 InChI Key: ZWBHGBWABMAWOV-UHFFFAOYSA-N Synonym: 3,5-Dibromonitrobenzene PubChem CID: 238711 IUPAC Name: 1,3-dibromo-5-nitrobenzene SMILES: C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]

PubChem CID 238711
CAS 6311-60-0
Molecular Weight (g/mol) 280.903
MDL Number MFCD00092529
SMILES C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Synonym 3,5-Dibromonitrobenzene
IUPAC Name 1,3-dibromo-5-nitrobenzene
InChI Key ZWBHGBWABMAWOV-UHFFFAOYSA-N
Molecular Formula C6H3Br2NO2
9,357

(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 98.0+%, TCI America™
SDP

CAS: 16495-03-7 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00043000 InChI Key: DBFDSKSLTCMIPB-LBPRGKRZSA-N PubChem CID: 10878747 IUPAC Name: (4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

PubChem CID 10878747
CAS 16495-03-7
Molecular Weight (g/mol) 222.284
MDL Number MFCD00043000
SMILES CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name (4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key DBFDSKSLTCMIPB-LBPRGKRZSA-N
Molecular Formula C13H18O3
9,358

L-Noradrenaline Bitartrate Monohydrate 98.0+%, TCI America™
SDP

CAS: 108341-18-0 Molecular Formula: C12H19NO10 Molecular Weight (g/mol): 337.281 MDL Number: MFCD00036384 InChI Key: LNBCGLZYLJMGKP-PYYOGZMQSA-N Synonym: L-Arterenol Bitartrate, L-Norepinephrine Bitartrate PubChem CID: 71311448 IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O

PubChem CID 71311448
CAS 108341-18-0
Molecular Weight (g/mol) 337.281
MDL Number MFCD00036384
SMILES C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
Synonym L-Arterenol Bitartrate, L-Norepinephrine Bitartrate
IUPAC Name 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
InChI Key LNBCGLZYLJMGKP-PYYOGZMQSA-N
Molecular Formula C12H19NO10
9,359

(1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide 98.0+%, TCI America™
SDP

CAS: 116258-17-4 Molecular Formula: C12H18Br2N2 Molecular Weight (g/mol): 350.098 MDL Number: MFCD01321292 InChI Key: SOMPEQIPSQFVMO-AQEKLAMFSA-N PubChem CID: 14612542 IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide SMILES: C1C2CNC1CN2CC3=CC=CC=C3.Br.Br

PubChem CID 14612542
CAS 116258-17-4
Molecular Weight (g/mol) 350.098
MDL Number MFCD01321292
SMILES C1C2CNC1CN2CC3=CC=CC=C3.Br.Br
IUPAC Name (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide
InChI Key SOMPEQIPSQFVMO-AQEKLAMFSA-N
Molecular Formula C12H18Br2N2
9,360

Hexyl Benzoate 98.0+%, TCI America™
SDP

CAS: 6789-88-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00051714 InChI Key: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC Name: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1

PubChem CID 23235
CAS 6789-88-4
Molecular Weight (g/mol) 206.285
MDL Number MFCD00051714
SMILES CCCCCCOC(=O)C1=CC=CC=C1
Synonym benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691
IUPAC Name hexyl benzoate
InChI Key UUGLJVMIFJNVFH-UHFFFAOYSA-N
Molecular Formula C13H18O2