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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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
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Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
7,711 – 7,725 of 78,418 results
7,711

3-Chlorobenzylamine 98.0+%, TCI America™

CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN

PubChem CID 77802
CAS 4152-90-3
Molecular Weight (g/mol) 141.598
MDL Number MFCD00040752
SMILES C1=CC(=CC(=C1)Cl)CN
Synonym 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a
IUPAC Name (3-chlorophenyl)methanamine
InChI Key BJFPYGGTDAYECS-UHFFFAOYSA-N
Molecular Formula C7H8ClN
7,712

Tribenzylamine 99.0+%, TCI America™

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: tribenzylamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 24321
CAS 620-40-6
Molecular Weight (g/mol) 287.41
MDL Number MFCD00004773
SMILES C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Synonym tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
IUPAC Name tribenzylamine
InChI Key MXHTZQSKTCCMFG-UHFFFAOYSA-N
Molecular Formula C21H21N
7,713

4-Bromobenzylamine Hydrochloride 97.0+%, TCI America™

CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: hydrogen 1-(4-bromophenyl)methanamine chloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

PubChem CID 2724096
CAS 26177-44-6
Molecular Weight (g/mol) 222.51
MDL Number MFCD00012860
SMILES [H+].[Cl-].NCC1=CC=C(Br)C=C1
Synonym 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
IUPAC Name hydrogen 1-(4-bromophenyl)methanamine chloride
InChI Key BVYUYDBWQMSOKM-UHFFFAOYSA-N
Molecular Formula C7H9BrClN
7,714

3-(Methylaminomethyl)benzonitrile 98.0+%, TCI America™

CAS: 90389-96-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD09731650 InChI Key: KBRCDVSFCMVQSN-UHFFFAOYSA-N Synonym: 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine PubChem CID: 457595 IUPAC Name: 3-[(methylamino)methyl]benzonitrile SMILES: CNCC1=CC=CC(=C1)C#N

PubChem CID 457595
CAS 90389-96-1
Molecular Weight (g/mol) 146.19
MDL Number MFCD09731650
SMILES CNCC1=CC=CC(=C1)C#N
Synonym 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine
IUPAC Name 3-[(methylamino)methyl]benzonitrile
InChI Key KBRCDVSFCMVQSN-UHFFFAOYSA-N
Molecular Formula C9H10N2
7,715

N-Benzylethanolamine 95.0+%, TCI America™

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1

PubChem CID 4348
CAS 104-63-2
Molecular Weight (g/mol) 151.21
MDL Number MFCD00002840
SMILES OCCNCC1=CC=CC=C1
Synonym n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name 2-(benzylamino)ethan-1-ol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula C9H13NO
7,716

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

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
7,717

1-Benzyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 775-15-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00012132 InChI Key: YQMXOIAIYXXXEE-UHFFFAOYSA-N PubChem CID: 69889 IUPAC Name: 1-benzylpyrrolidin-3-ol SMILES: C1CN(CC1O)CC2=CC=CC=C2

PubChem CID 69889
CAS 775-15-5
Molecular Weight (g/mol) 177.247
MDL Number MFCD00012132
SMILES C1CN(CC1O)CC2=CC=CC=C2
IUPAC Name 1-benzylpyrrolidin-3-ol
InChI Key YQMXOIAIYXXXEE-UHFFFAOYSA-N
Molecular Formula C11H15NO
7,718

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

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
7,719

2,4-Dichloro-N-methylbenzylamine 98.0+%, TCI America™

CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl

PubChem CID 485424
CAS 5013-77-4
Molecular Weight (g/mol) 190.067
MDL Number MFCD00045185
SMILES CNCC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine
IUPAC Name 1-(2,4-dichlorophenyl)-N-methylmethanamine
InChI Key GUJXWKXDISDARD-UHFFFAOYSA-N
Molecular Formula C8H9Cl2N
7,720

N,N-Bis(4-bromobenzyl)amine 98.0+%, TCI America™

CAS: 24898-17-7 Molecular Formula: C14H13Br2N Molecular Weight (g/mol): 355.073 MDL Number: MFCD03093622 InChI Key: DNHBOKSBUKGKMI-UHFFFAOYSA-N PubChem CID: 10601487 IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br

PubChem CID 10601487
CAS 24898-17-7
Molecular Weight (g/mol) 355.073
MDL Number MFCD03093622
SMILES C1=CC(=CC=C1CNCC2=CC=C(C=C2)Br)Br
IUPAC Name 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanamine
InChI Key DNHBOKSBUKGKMI-UHFFFAOYSA-N
Molecular Formula C14H13Br2N
7,721

(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™

CAS: 376591-05-8 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191306 InChI Key: ZSIUSRJKSLXIJH-CYBMUJFWSA-N PubChem CID: 12362913 IUPAC Name: (3R)-1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

PubChem CID 12362913
CAS 376591-05-8
Molecular Weight (g/mol) 204.317
MDL Number MFCD00191306
SMILES CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name (3R)-1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key ZSIUSRJKSLXIJH-CYBMUJFWSA-N
Molecular Formula C13H20N2
7,722

3-Bromobenzylamine 98.0+%, TCI America™

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

PubChem CID 457587
CAS 10269-01-9
Molecular Weight (g/mol) 186.052
MDL Number MFCD01026119
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name (3-bromophenyl)methanamine
InChI Key SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula C7H8BrN
7,723

2,6-Dichlorobenzylamine 97.0+%, TCI America™

CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N PubChem CID: 485432 IUPAC Name: 1-(2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

PubChem CID 485432
CAS 6575-27-5
Molecular Weight (g/mol) 176.04
MDL Number MFCD00047928
SMILES NCC1=C(Cl)C=CC=C1Cl
IUPAC Name 1-(2,6-dichlorophenyl)methanamine
InChI Key VLVLNNQMURDGPM-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
7,724

4-Methylbenzohydrazide 98.0+%, TCI America™

CAS: 3619-22-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007607 InChI Key: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonym: p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide PubChem CID: 77174 IUPAC Name: 4-methylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN

PubChem CID 77174
CAS 3619-22-5
Molecular Weight (g/mol) 150.18
MDL Number MFCD00007607
SMILES CC1=CC=C(C=C1)C(=O)NN
Synonym p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide
IUPAC Name 4-methylbenzohydrazide
InChI Key MFFVZXOPRXMVET-UHFFFAOYSA-N
Molecular Formula C8H10N2O
7,725

4-Phenylsemicarbazide 98.0+%, TCI America™

CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN

PubChem CID 10837
CAS 537-47-3
Molecular Weight (g/mol) 151.169
MDL Number MFCD00007590
SMILES C1=CC=C(C=C1)NC(=O)NN
Synonym 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
IUPAC Name 1-amino-3-phenylurea
InChI Key MOCKWYUCPREFCZ-UHFFFAOYSA-N
Molecular Formula C7H9N3O