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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 (87,920)
Phenols (17,816)
Naphthalenes (5,659)
Phenol esters (1,991)
Fluorenes (1,251)
Unsubstituted Phenols (1,237)
Thiophenols (635)
Anthracenes (492)
Indanes (401)
Phenanthrenes and derivatives (359)
Tetralins (336)
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Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,606 – 7,620 of 105,509 results
7,606

N-Benzyl-N,N'-dimethylethylenediamine 98.0+%, TCI America™

CAS: 102-11-4 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014856 InChI Key: PVFIKWLTVKSXED-UHFFFAOYSA-N PubChem CID: 66016 IUPAC Name: benzyl(methyl)[2-(methylamino)ethyl]amine SMILES: CNCCN(C)CC1=CC=CC=C1

PubChem CID 66016
CAS 102-11-4
Molecular Weight (g/mol) 178.28
MDL Number MFCD00014856
SMILES CNCCN(C)CC1=CC=CC=C1
IUPAC Name benzyl(methyl)[2-(methylamino)ethyl]amine
InChI Key PVFIKWLTVKSXED-UHFFFAOYSA-N
Molecular Formula C11H18N2
7,607

4-Chloro-N-methylbenzylamine 97.0+%, TCI America™

CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl

PubChem CID 66905
CAS 104-11-0
Molecular Weight (g/mol) 155.625
MDL Number MFCD00018749
SMILES CNCC1=CC=C(C=C1)Cl
Synonym 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine
IUPAC Name 1-(4-chlorophenyl)-N-methylmethanamine
InChI Key LMBUJNXYGGNSAH-UHFFFAOYSA-N
Molecular Formula C8H10ClN
7,608

[2-(Aminomethyl)phenyl]acetic Acid 97.0+%, TCI America™

CAS: 40851-65-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD04038440 InChI Key: VLOIVYPDUSVCLZ-UHFFFAOYSA-N PubChem CID: 1514158 IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid SMILES: NCC1=CC=CC=C1CC(O)=O

PubChem CID 1514158
CAS 40851-65-8
Molecular Weight (g/mol) 165.19
MDL Number MFCD04038440
SMILES NCC1=CC=CC=C1CC(O)=O
IUPAC Name 2-[2-(aminomethyl)phenyl]acetic acid
InChI Key VLOIVYPDUSVCLZ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
7,609

N,N-Dibenzyl-2-aminoethanol 98.0+%, TCI America™

CAS: 101-06-4 Molecular Formula: C16H19NO Molecular Weight (g/mol): 241.334 MDL Number: MFCD00020574 InChI Key: WTTWSMJHJFNCQB-UHFFFAOYSA-N Synonym: N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine PubChem CID: 22657 IUPAC Name: 2-(dibenzylamino)ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2

PubChem CID 22657
CAS 101-06-4
Molecular Weight (g/mol) 241.334
MDL Number MFCD00020574
SMILES C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
Synonym N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine
IUPAC Name 2-(dibenzylamino)ethanol
InChI Key WTTWSMJHJFNCQB-UHFFFAOYSA-N
Molecular Formula C16H19NO
7,610

(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™

CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2

PubChem CID 1515497
CAS 157528-56-8
Molecular Weight (g/mol) 186.258
MDL Number MFCD09951967
SMILES C1CN(CC1C#N)CC2=CC=CC=C2
Synonym (R)-1-Benzyl-3-cyanopyrrolidine
IUPAC Name (3R)-1-benzylpyrrolidine-3-carbonitrile
InChI Key RYCQUUNQHVAFSM-LBPRGKRZSA-N
Molecular Formula C12H14N2
7,611

6-Benzylamino-1-hexanol 97.0+%, TCI America™

CAS: 133437-08-8 Molecular Formula: C13H21NO Molecular Weight (g/mol): 207.32 MDL Number: MFCD09038506 InChI Key: ILKSKQBXMQDBFT-UHFFFAOYSA-N Synonym: N-(6-Hydroxyhexyl)benzylamine PubChem CID: 15133217 IUPAC Name: 6-(benzylamino)hexan-1-ol SMILES: OCCCCCCNCC1=CC=CC=C1

PubChem CID 15133217
CAS 133437-08-8
Molecular Weight (g/mol) 207.32
MDL Number MFCD09038506
SMILES OCCCCCCNCC1=CC=CC=C1
Synonym N-(6-Hydroxyhexyl)benzylamine
IUPAC Name 6-(benzylamino)hexan-1-ol
InChI Key ILKSKQBXMQDBFT-UHFFFAOYSA-N
Molecular Formula C13H21NO
7,612

Benzylamine Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 45579-91-7 Molecular Formula: C7H10IN Molecular Weight (g/mol): 235.068 InChI Key: PPCHYMCMRUGLHR-UHFFFAOYSA-N Synonym: Benzylammonium Iodide PubChem CID: 67825834 IUPAC Name: phenylmethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CN.I

PubChem CID 67825834
CAS 45579-91-7
Molecular Weight (g/mol) 235.068
SMILES C1=CC=C(C=C1)CN.I
Synonym Benzylammonium Iodide
IUPAC Name phenylmethanamine;hydroiodide
InChI Key PPCHYMCMRUGLHR-UHFFFAOYSA-N
Molecular Formula C7H10IN
7,613

Benzyltriethylammonium Borohydride 90.0+%, TCI America™

CAS: 85874-45-9 Molecular Formula: C13H22BN Molecular Weight (g/mol): 203.136 MDL Number: MFCD00191785 InChI Key: HQGWCEJYXHFBSA-UHFFFAOYSA-N Synonym: benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate PubChem CID: 10899792 IUPAC Name: benzyl(triethyl)azanium;boron(1-) SMILES: [B-].CC[N+](CC)(CC)CC1=CC=CC=C1

PubChem CID 10899792
CAS 85874-45-9
Molecular Weight (g/mol) 203.136
MDL Number MFCD00191785
SMILES [B-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium borohydride,benzyltriethylazanium ? 1-boranuidylidene,n,n,n-triethyl-benzenemethanaminium tetrahydroborate
IUPAC Name benzyl(triethyl)azanium;boron(1-)
InChI Key HQGWCEJYXHFBSA-UHFFFAOYSA-N
Molecular Formula C13H22BN
7,614

(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
7,615

2-Methylbenzylamine 98.0+%, TCI America™

CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

PubChem CID 6993
CAS 89-93-0
Molecular Weight (g/mol) 121.183
MDL Number MFCD00008112
SMILES CC1=CC=CC=C1CN
Synonym 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name (2-methylphenyl)methanamine
InChI Key CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula C8H11N
7,616

4'-Decyloxybiphenyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 69367-32-4 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00130126 InChI Key: HQVTYOXUVQQMLD-UHFFFAOYSA-N PubChem CID: 11451085 IUPAC Name: 4-(4-decoxyphenyl)benzoic acid SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 11451085
CAS 69367-32-4
Molecular Weight (g/mol) 354.49
MDL Number MFCD00130126
SMILES CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(4-decoxyphenyl)benzoic acid
InChI Key HQVTYOXUVQQMLD-UHFFFAOYSA-N
Molecular Formula C23H30O3
7,617

Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 548641
CAS 17763-67-6
Molecular Weight (g/mol) 226.169
MDL Number MFCD00192399
SMILES C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate
IUPAC Name phenyl trifluoromethanesulfonate
InChI Key GRJHONXDTNBDTC-UHFFFAOYSA-N
Molecular Formula C7H5F3O3S
7,618

4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™

CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1

PubChem CID 11043825
CAS 30131-16-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD07787608
SMILES OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
IUPAC Name 4-(4-phenylbutoxy)benzoic acid
InChI Key XWCWFMQMZZPALR-UHFFFAOYSA-N
Molecular Formula C17H18O3
7,619

3-Phenoxy-1-propanol 98.0+%, TCI America™

CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1

PubChem CID 80319
CAS 6180-61-6
Molecular Weight (g/mol) 152.19
MDL Number MFCD00039549
SMILES OCCCOC1=CC=CC=C1
Synonym 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether
IUPAC Name 3-phenoxypropan-1-ol
InChI Key AWVDYRFLCAZENH-UHFFFAOYSA-N
Molecular Formula C9H12O2
7,620

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