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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7,561 – 7,575 of 83,904 results

7,561

2-Dimethylaminomethylphenol (contains Phenol) 70.0+%, TCI America™

CAS: 120-65-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00045793 InChI Key: FUIQBJHUESBZNU-UHFFFAOYSA-N PubChem CID: 32897 IUPAC Name: 2-[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC=CC=C1O

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Specifications

PubChem CID	32897
CAS	120-65-0
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00045793
SMILES	CN(C)CC1=CC=CC=C1O
IUPAC Name	2-[(dimethylamino)methyl]phenol
InChI Key	FUIQBJHUESBZNU-UHFFFAOYSA-N
Molecular Formula	C9H13NO

7,562

N,N-Diethylbenzylamine 98.0+%, TCI America™

CAS: 772-54-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00026731 InChI Key: ZWRDBWDXRLPESY-UHFFFAOYSA-N Synonym: N-Benzyldiethylamine PubChem CID: 61211 IUPAC Name: benzyldiethylamine SMILES: CCN(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	61211
CAS	772-54-3
Molecular Weight (g/mol)	163.26
MDL Number	MFCD00026731
SMILES	CCN(CC)CC1=CC=CC=C1
Synonym	N-Benzyldiethylamine
IUPAC Name	benzyldiethylamine
InChI Key	ZWRDBWDXRLPESY-UHFFFAOYSA-N
Molecular Formula	C11H17N

7,563

N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™

CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 IUPAC Name: benzyl[(trimethylsilyl)methyl]amine SMILES: C[Si](C)(C)CNCC1=CC=CC=C1

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PubChem CID	353458
CAS	53215-95-5
Molecular Weight (g/mol)	193.37
MDL Number	MFCD00012192
SMILES	C[Si](C)(C)CNCC1=CC=CC=C1
Synonym	n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine
IUPAC Name	benzyl[(trimethylsilyl)methyl]amine
InChI Key	WECLUYCAWLJMKM-UHFFFAOYSA-N
Molecular Formula	C11H19NSi

7,564

4-Benzylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 26475-66-1 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.31 MDL Number: MFCD00084894 InChI Key: KFAMTQFKYUXQKV-UHFFFAOYSA-N PubChem CID: 318454 IUPAC Name: 4-benzyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC2=CC=CC=C2)CC1

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Specifications

PubChem CID	318454
CAS	26475-66-1
Molecular Weight (g/mol)	225.31
MDL Number	MFCD00084894
SMILES	O=S1(=O)CCN(CC2=CC=CC=C2)CC1
IUPAC Name	4-benzyl-1λ⁶-thiomorpholine-1,1-dione
InChI Key	KFAMTQFKYUXQKV-UHFFFAOYSA-N
Molecular Formula	C11H15NO2S

7,565

5-Benzylamino-1-pentanol 98.0+%, TCI America™

CAS: 2937-99-7 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD09688387 InChI Key: YMNRQBMCCMQGSH-UHFFFAOYSA-N Synonym: N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine PubChem CID: 17206415 IUPAC Name: 5-(benzylamino)pentan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCO

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Specifications

PubChem CID	17206415
CAS	2937-99-7
Molecular Weight (g/mol)	193.29
MDL Number	MFCD09688387
SMILES	C1=CC=C(C=C1)CNCCCCCO
Synonym	N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine
IUPAC Name	5-(benzylamino)pentan-1-ol
InChI Key	YMNRQBMCCMQGSH-UHFFFAOYSA-N
Molecular Formula	C12H19NO

7,566

Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1186103-43-4 Molecular Formula: C13H18F6N2O4S2 Molecular Weight (g/mol): 444.407 InChI Key: IGABCHQKFATAOI-UHFFFAOYSA-N PubChem CID: 87176851 IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide SMILES: CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	87176851
CAS	1186103-43-4
Molecular Weight (g/mol)	444.407
SMILES	CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide
InChI Key	IGABCHQKFATAOI-UHFFFAOYSA-N
Molecular Formula	C13H18F6N2O4S2

7,567

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

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Specifications

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

7,568

3-Methyl-N-methylbenzylamine 97.0+%, TCI America™

CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC

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Specifications

PubChem CID	13794465
CAS	39180-84-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD05865181
SMILES	CC1=CC(=CC=C1)CNC
Synonym	3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b
IUPAC Name	N-methyl-1-(3-methylphenyl)methanamine
InChI Key	WCTNVGNEUDTSOZ-UHFFFAOYSA-N
Molecular Formula	C9H13N

7,569

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

CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN

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Specifications

PubChem CID	2733244
CAS	72235-52-0
Molecular Weight (g/mol)	143.137
MDL Number	MFCD00010142
SMILES	C1=CC(=C(C=C1F)F)CN
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma
IUPAC Name	(2,4-difluorophenyl)methanamine
InChI Key	QDZZDVQGBKTLHV-UHFFFAOYSA-N
Molecular Formula	C7H7F2N

7,570

(4-Methoxyphenyl)urea 98.0+%, TCI America™

CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1

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PubChem CID	74066
CAS	1566-42-3
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00014789
SMILES	COC1=CC=C(NC(N)=O)C=C1
Synonym	4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej
IUPAC Name	(4-methoxyphenyl)urea
InChI Key	PGUKYDVWVXRPKK-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

7,571

1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™

CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1

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Specifications

PubChem CID	94996
CAS	1219-99-4
Molecular Weight (g/mol)	281.14
MDL Number	MFCD00018541
SMILES	ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
IUPAC Name	1,3-bis(4-chlorophenyl)urea
InChI Key	ZNQCSLYENQIUMJ-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2N2O

7,572

3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™

CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

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Specifications

PubChem CID	3120
CAS	330-54-1
Molecular Weight (g/mol)	233.092
ChEBI	CHEBI:116509
MDL Number	MFCD00018136
SMILES	CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Synonym	diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
IUPAC Name	3-(3,4-dichlorophenyl)-1,1-dimethylurea
InChI Key	XMTQQYYKAHVGBJ-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2N2O

7,573

Isoproturon 98.0+%, TCI America™

CAS: 34123-59-6 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD00078684 InChI Key: PUIYMUZLKQOUOZ-UHFFFAOYSA-N Synonym: isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo PubChem CID: 36679 ChEBI: CHEBI:6049 IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea SMILES: CC(C)C1=CC=C(C=C1)NC(=O)N(C)C

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Specifications

PubChem CID	36679
CAS	34123-59-6
Molecular Weight (g/mol)	206.289
ChEBI	CHEBI:6049
MDL Number	MFCD00078684
SMILES	CC(C)C1=CC=C(C=C1)NC(=O)N(C)C
Synonym	isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo
IUPAC Name	1,1-dimethyl-3-(4-propan-2-ylphenyl)urea
InChI Key	PUIYMUZLKQOUOZ-UHFFFAOYSA-N
Molecular Formula	C12H18N2O

7,574

(4-Bromophenyl)urea 98.0+%, TCI America™

CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

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Specifications

PubChem CID	16074
CAS	1967-25-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00025428
SMILES	C1=CC(=CC=C1NC(=O)N)Br
Synonym	4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide
IUPAC Name	(4-bromophenyl)urea
InChI Key	PFQUUCXMPUNRLA-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

7,575

1,3-Bis(4-methoxyphenyl)urea 98.0+%, TCI America™

CAS: 1227-44-7 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD00025783 InChI Key: CPSIMDUNVYMPAH-UHFFFAOYSA-N PubChem CID: 136951 IUPAC Name: 1,3-bis(4-methoxyphenyl)urea SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

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Specifications

PubChem CID	136951
CAS	1227-44-7
Molecular Weight (g/mol)	272.304
MDL Number	MFCD00025783
SMILES	COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
IUPAC Name	1,3-bis(4-methoxyphenyl)urea
InChI Key	CPSIMDUNVYMPAH-UHFFFAOYSA-N
Molecular Formula	C15H16N2O3

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Benzene and substituted derivatives

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