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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 (67,621)
Phenols (13,427)
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)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,481 – 6,495 of 78,439 results
6,481

4-Benzylideneaminophenol 98.0+%, TCI America™

CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1

PubChem CID 11501
CAS 588-53-4
Molecular Weight (g/mol) 197.24
MDL Number MFCD00020154
SMILES OC1=CC=C(C=C1)N=CC1=CC=CC=C1
Synonym 4-Benzalaminophenol
IUPAC Name 4-[(phenylmethylidene)amino]phenol
InChI Key BVTLIIQDQAUXOI-UHFFFAOYSA-N
Molecular Formula C13H11NO
6,482

DL-4-Hydroxymandelonitrile 98.0+%, TCI America™

CAS: 13093-65-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00056685 InChI Key: HOOOPXDSCKBLFG-MRVPVSSYSA-N Synonym: DL-alpha,4-Dihydroxyphenylacetonitrile PubChem CID: 166768 ChEBI: CHEBI:18115 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile SMILES: O[C@H](C#N)C1=CC=C(O)C=C1

PubChem CID 166768
CAS 13093-65-7
Molecular Weight (g/mol) 149.15
ChEBI CHEBI:18115
MDL Number MFCD00056685
SMILES O[C@H](C#N)C1=CC=C(O)C=C1
Synonym DL-alpha,4-Dihydroxyphenylacetonitrile
IUPAC Name (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
InChI Key HOOOPXDSCKBLFG-MRVPVSSYSA-N
Molecular Formula C8H7NO2
6,483

Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl

PubChem CID 44629811
CAS 1802566-49-9
Molecular Weight (g/mol) 283.759
SMILES C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
Synonym alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride
IUPAC Name 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride
InChI Key KUPRRXGOGODEHA-UHFFFAOYSA-N
Molecular Formula C16H14ClN3
6,484

2-Hydroxy-N-methylbenzylamine Hydrochloride 98.0+%, TCI America™

CAS: 60399-02-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00142934 InChI Key: UDXXNWDSBJINMV-UHFFFAOYSA-N Synonym: alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride PubChem CID: 44630388 IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride SMILES: CNCC1=CC=CC=C1O.Cl

PubChem CID 44630388
CAS 60399-02-2
Molecular Weight (g/mol) 173.64
MDL Number MFCD00142934
SMILES CNCC1=CC=CC=C1O.Cl
Synonym alpha-Methylamino-o-cresol Hydrochloride, 2-(Methylaminomethyl)phenol Hydrochloride, N-Methyl-2-hydroxybenzylamine Hydrochloride
IUPAC Name 2-(methylaminomethyl)phenol;hydrochloride
InChI Key UDXXNWDSBJINMV-UHFFFAOYSA-N
Molecular Formula C8H12ClNO
6,485

N-Benzyl-1,3-propanediamine 96.0+%, TCI America™

CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: (3-aminopropyl)(benzyl)amine SMILES: NCCCNCC1=CC=CC=C1

PubChem CID 83811
CAS 13910-48-0
Molecular Weight (g/mol) 164.25
MDL Number MFCD00274361
SMILES NCCCNCC1=CC=CC=C1
Synonym n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine
IUPAC Name (3-aminopropyl)(benzyl)amine
InChI Key RFLHDXQRFPJPRR-UHFFFAOYSA-N
Molecular Formula C10H16N2
6,486

(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 131878-23-4 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD01321148 InChI Key: PHOIDJGLYWEUEK-CQSZACIVSA-N PubChem CID: 10286119 IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2

PubChem CID 10286119
CAS 131878-23-4
Molecular Weight (g/mol) 276.38
MDL Number MFCD01321148
SMILES CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2
IUPAC Name tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate
InChI Key PHOIDJGLYWEUEK-CQSZACIVSA-N
Molecular Formula C16H24N2O2
6,487

2,4-Dimethoxybenzylamine 98.0+%, TCI America™

CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

PubChem CID 597250
CAS 20781-20-8
Molecular Weight (g/mol) 167.208
MDL Number MFCD00052393
SMILES COC1=CC(=C(C=C1)CN)OC
Synonym 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
IUPAC Name (2,4-dimethoxyphenyl)methanamine
InChI Key QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula C9H13NO2
6,488

2-Methoxybenzylamine 97.0+%, TCI America™

CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

PubChem CID 81292
CAS 6850-57-3
Molecular Weight (g/mol) 137.182
MDL Number MFCD00008110
SMILES COC1=CC=CC=C1CN
Synonym 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name (2-methoxyphenyl)methanamine
InChI Key PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula C8H11NO
6,489

2,6-Difluorobenzylamine 98.0+%, TCI America™

CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F

PubChem CID 123563
CAS 69385-30-4
Molecular Weight (g/mol) 144.14
MDL Number MFCD00010144
SMILES [NH3+]CC1=C(F)C=CC=C1F
IUPAC Name (2,6-difluorophenyl)methanaminium
InChI Key PQCUDKMMPTXMAL-UHFFFAOYSA-O
Molecular Formula C7H8F2N
6,490

3-Methoxybenzylamine 98.0+%, TCI America™

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: 1-(3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1

PubChem CID 21156
CAS 5071-96-5
Molecular Weight (g/mol) 137.18
MDL Number MFCD00008115
SMILES COC1=CC=CC(CN)=C1
Synonym 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
IUPAC Name 1-(3-methoxyphenyl)methanamine
InChI Key GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula C8H11NO
6,491

2,3-Dichlorobenzylamine 98.0+%, TCI America™

CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

PubChem CID 587625
CAS 39226-95-4
Molecular Weight (g/mol) 176.04
MDL Number MFCD00047927
SMILES C1=CC(=C(C(=C1)Cl)Cl)CN
Synonym 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
IUPAC Name (2,3-dichlorophenyl)methanamine
InChI Key JHBVZGONNIVXFJ-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
6,492

2,2,4,4,6,8,8-Heptamethylnonane 97.0+%, TCI America™

CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

PubChem CID 20414
CAS 4390-04-9
Molecular Weight (g/mol) 226.45
MDL Number MFCD00008856
SMILES CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name 2,2,4,4,6,8,8-heptamethylnonane
InChI Key VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula C16H34
6,493

5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™

CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F

PubChem CID 2773616
CAS 261723-26-6
Molecular Weight (g/mol) 159.59
MDL Number MFCD01631440
SMILES NCC1=CC(Cl)=CC=C1F
Synonym 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378
IUPAC Name 1-(5-chloro-2-fluorophenyl)methanamine
InChI Key BFLBLJKULFDOTN-UHFFFAOYSA-N
Molecular Formula C7H7ClFN
6,494

2-Fluorobenzylamine 98.0+%, TCI America™

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.146
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
6,495

4-Benzylamino-1-butanol 96.0+%, TCI America™

CAS: 59578-63-1 Molecular Formula: C11H18NO Molecular Weight (g/mol): 180.27 MDL Number: MFCD00191609 InChI Key: SNRCGOVPZJPRQZ-UHFFFAOYSA-O Synonym: 4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino PubChem CID: 1790018 IUPAC Name: benzyl(4-hydroxybutyl)azanium SMILES: OCCCC[NH2+]CC1=CC=CC=C1

PubChem CID 1790018
CAS 59578-63-1
Molecular Weight (g/mol) 180.27
MDL Number MFCD00191609
SMILES OCCCC[NH2+]CC1=CC=CC=C1
Synonym 4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino
IUPAC Name benzyl(4-hydroxybutyl)azanium
InChI Key SNRCGOVPZJPRQZ-UHFFFAOYSA-O
Molecular Formula C11H18NO