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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1,846 – 1,860 of 64,662 results

1,846

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4-Bromo-2-ethylaniline, 97%

CAS: 45762-41-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00041434 InChI Key: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC Name: 4-bromo-2-ethylaniline SMILES: CCC1=C(C=CC(=C1)Br)N

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Specifications

PubChem CID	2801283
CAS	45762-41-2
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00041434
SMILES	CCC1=C(C=CC(=C1)Br)N
Synonym	benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline
IUPAC Name	4-bromo-2-ethylaniline
InChI Key	LGOZNQPHTIGMQJ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

1,847

[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 884507-25-9 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD09025844 InChI Key: OYFLAXVFVKLQPM-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525816 IUPAC Name: [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO

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Specifications

PubChem CID	18525816
CAS	884507-25-9
Molecular Weight (g/mol)	189.218
MDL Number	MFCD09025844
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)CO
Synonym	2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol
IUPAC Name	[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	OYFLAXVFVKLQPM-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

1,848

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4-Methyl-3-nitrobenzaldehyde, 98%

CAS: 31680-07-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00017011 InChI Key: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O

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Specifications

PubChem CID	1798998
CAS	31680-07-6
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00017011
SMILES	CC1=CC=C(C=O)C=C1[N+]([O-])=O
Synonym	3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
IUPAC Name	4-methyl-3-nitrobenzaldehyde
InChI Key	KHWGAWBXQOKXIJ-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

1,849

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trans-beta-Styrylboronic acid, 97%

CAS: 6783-05-7 MDL Number: MFCD00963621

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Specifications

CAS	6783-05-7
MDL Number	MFCD00963621

1,850

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	7164608
CAS	857283-96-6
Molecular Weight (g/mol)	205.275
MDL Number	MFCD07772836
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym	4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name	[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key	RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

1,851

3-(1H-Pyrazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 562803-76-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08572164 InChI Key: XKFHMAZBNKKNMT-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine PubChem CID: 16640564 IUPAC Name: [3-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN2C=CC=N2

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Specifications

PubChem CID	16640564
CAS	562803-76-3
Molecular Weight (g/mol)	187.246
MDL Number	MFCD08572164
SMILES	C1=CC(=CC(=C1)CN)CN2C=CC=N2
Synonym	3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine
IUPAC Name	[3-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key	XKFHMAZBNKKNMT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

1,852

3,3',5-Triiodo-L-thyronine, 95%, Thermo Scientific Chemicals

CAS: 6893-02-3 Molecular Formula: C₁₅H₁₂I₃NO₄ Molecular Weight (g/mol): 650.97 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N

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Specifications

CAS	6893-02-3
Molecular Weight (g/mol)	650.97
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N
Molecular Formula	C₁₅H₁₂I₃NO₄

1,853

2-(4-Bromophenyl)furan, ≥97%, Thermo Scientific™

CAS: 14297-34-8 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD07775614 InChI Key: FBIKSVALROQWIY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl PubChem CID: 11276114 IUPAC Name: 2-(4-bromophenyl)furan SMILES: C1=COC(=C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	11276114
CAS	14297-34-8
Molecular Weight (g/mol)	223.069
MDL Number	MFCD07775614
SMILES	C1=COC(=C1)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl
IUPAC Name	2-(4-bromophenyl)furan
InChI Key	FBIKSVALROQWIY-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

1,854

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3,4-Dichlorobenzoyl chloride, 97%

CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl

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Specifications

PubChem CID	76403
CAS	3024-72-4
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00000672
SMILES	C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
IUPAC Name	3,4-dichlorobenzoyl chloride
InChI Key	VTXNOVCTHUBABW-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

1,855

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1-Iodo-4-isopropylbenzene, 97%

CAS: 17356-09-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013711 InChI Key: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonym: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 IUPAC Name: 1-iodo-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)I

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Specifications

PubChem CID	87073
CAS	17356-09-1
Molecular Weight (g/mol)	246.091
MDL Number	MFCD00013711
SMILES	CC(C)C1=CC=C(C=C1)I
Synonym	1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl
IUPAC Name	1-iodo-4-propan-2-ylbenzene
InChI Key	PQJOSEVTIKYWLH-UHFFFAOYSA-N
Molecular Formula	C9H11I

1,856

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N-Methyl-p-anisidine, 98%

CAS: 5961-59-1 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008399 InChI Key: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC Name: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC

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Specifications

PubChem CID	22250
CAS	5961-59-1
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008399
SMILES	CNC1=CC=C(C=C1)OC
Synonym	n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes
IUPAC Name	4-methoxy-N-methylaniline
InChI Key	JFXDIXYFXDOZIT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO

1,857

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Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

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Specifications

PubChem CID	66644
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
MDL Number	MFCD00002110
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,858

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Benzylamine, 98+%

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

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Specifications

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

1,859

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4-Chloro-3-methylaniline, 98+%

CAS: 7149-75-9 Molecular Formula: C₇H₈ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl

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Specifications

PubChem CID	23536
CAS	7149-75-9
Molecular Weight (g/mol)	141.6
MDL Number	MFCD00066332
SMILES	CC1=C(C=CC(=C1)N)Cl
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
IUPAC Name	4-chloro-3-methylaniline
InChI Key	HIHCTGNZNHSZPP-UHFFFAOYSA-N
Molecular Formula	C₇H₈ClN

1,860

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2,4-Difluorophenylhydrazine hydrochloride, 97%

CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine;hydrochloride SMILES: NNC1=CC=C(F)C=C1F

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Specifications

PubChem CID	2733301
CAS	51523-79-6
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00013383
SMILES	NNC1=CC=C(F)C=C1F
Synonym	2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774
IUPAC Name	(2,4-difluorophenyl)hydrazine;hydrochloride
InChI Key	RLZUIPTYDYCNQI-UHFFFAOYSA-N
Molecular Formula	C6H6F2N2

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Benzene and substituted derivatives

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