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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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6,001 – 6,015 of 57,426 results
6,001

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

CAS: 95-00-1 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008109 InChI Key: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC Name: 1-(2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

PubChem CID 1485
CAS 95-00-1
Molecular Weight (g/mol) 176.04
MDL Number MFCD00008109
SMILES NCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
IUPAC Name 1-(2,4-dichlorophenyl)methanamine
InChI Key SJUKJZSTBBSGHF-UHFFFAOYSA-N
Molecular Formula C7H7Cl2N
6,002

1-(4-Chlorobenzyl)piperazine 98.0+%, TCI America™

CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl

PubChem CID 134826
CAS 23145-88-2
Molecular Weight (g/mol) 210.705
MDL Number MFCD00040791
SMILES C1CN(CCN1)CC2=CC=C(C=C2)Cl
Synonym 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin
IUPAC Name 1-[(4-chlorophenyl)methyl]piperazine
InChI Key GSJXJZOWHSTWOX-UHFFFAOYSA-N
Molecular Formula C11H15ClN2
6,003

3,4-Difluorobenzylamine 98.0+%, TCI America™

CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F

PubChem CID 123572
CAS 72235-53-1
Molecular Weight (g/mol) 143.137
MDL Number MFCD00010145
SMILES C1=CC(=C(C=C1CN)F)F
Synonym 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine
IUPAC Name (3,4-difluorophenyl)methanamine
InChI Key PHLZUDXEBCQHKM-UHFFFAOYSA-N
Molecular Formula C7H7F2N
6,004

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
6,005

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
6,006

1-(2,3,4-Trimethoxybenzyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 13171-25-0 Molecular Formula: C14H24Cl2N2O3 Molecular Weight (g/mol): 339.257 MDL Number: MFCD00243086 InChI Key: VYFLPFGUVGMBEP-UHFFFAOYSA-N Synonym: trimetazidine dihydrochloride,1-2,3,4-trimethoxybenzyl piperazine dihydrochloride,kyurinett,trimetazidine hydrochloride,trimetajust,lubomail,vastarel,yosimilon,1-2,3,4-trimethoxyphenyl methyl piperazine dihydrochloride,trimetazidine 2hcl PubChem CID: 83201 IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride SMILES: COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl

PubChem CID 83201
CAS 13171-25-0
Molecular Weight (g/mol) 339.257
MDL Number MFCD00243086
SMILES COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC.Cl.Cl
Synonym trimetazidine dihydrochloride,1-2,3,4-trimethoxybenzyl piperazine dihydrochloride,kyurinett,trimetazidine hydrochloride,trimetajust,lubomail,vastarel,yosimilon,1-2,3,4-trimethoxyphenyl methyl piperazine dihydrochloride,trimetazidine 2hcl
IUPAC Name 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride
InChI Key VYFLPFGUVGMBEP-UHFFFAOYSA-N
Molecular Formula C14H24Cl2N2O3
6,007

Phenoxybenzamine Hydrochloride 98.0+%, TCI America™

CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 MDL Number: MFCD00055152 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonym: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine PubChem CID: 5284441 ChEBI: CHEBI:8078 IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

PubChem CID 5284441
CAS 63-92-3
Molecular Weight (g/mol) 340.288
ChEBI CHEBI:8078
MDL Number MFCD00055152
SMILES CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
Synonym phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine
IUPAC Name N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
InChI Key VBCPVIWPDJVHAN-UHFFFAOYSA-N
Molecular Formula C18H23Cl2NO
6,008

3-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

PubChem CID 4628831
CAS 4403-70-7
Molecular Weight (g/mol) 122.17
MDL Number MFCD00078355
SMILES NCC1=CC(N)=CC=C1
Synonym 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
IUPAC Name 3-(aminomethyl)aniline
InChI Key ZDBWYUOUYNQZBM-UHFFFAOYSA-N
Molecular Formula C7H10N2
6,009

3-Methylbenzylamine 97.0+%, TCI America™

CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

PubChem CID 66015
CAS 100-81-2
Molecular Weight (g/mol) 121.183
MDL Number MFCD00008118
SMILES CC1=CC(=CC=C1)CN
Synonym 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name (3-methylphenyl)methanamine
InChI Key RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula C8H11N
6,010

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
6,011

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
6,012

Benzylamine 99.0+%, TCI America™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

PubChem CID 7504
CAS 100-46-9
Molecular Weight (g/mol) 107.156
ChEBI CHEBI:40538
MDL Number MFCD00008106
SMILES C1=CC=C(C=C1)CN
Synonym benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name phenylmethanamine
InChI Key WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula C7H9N
6,013

m-Xylylenediamine 99.0+%, TCI America™

CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

PubChem CID 15133
CAS 1477-55-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00008119
SMILES C1=CC(=CC(=C1)CN)CN
Synonym m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
IUPAC Name [3-(aminomethyl)phenyl]methanamine
InChI Key FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molecular Formula C8H12N2
6,014

Benzylamine Hydrobromide 98.0+%, TCI America™

CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br

PubChem CID 12998568
CAS 37488-40-7
Molecular Weight (g/mol) 188.068
MDL Number MFCD00035434
SMILES C1=CC=C(C=C1)CN.Br
Synonym Benzylammonium Bromide
IUPAC Name phenylmethanamine;hydrobromide
InChI Key QJFMCHRSDOLMHA-UHFFFAOYSA-N
Molecular Formula C7H10BrN
6,015

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