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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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2,161 – 2,175 of 119,722 results
2,161

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN

PubChem CID 24229525
CAS 864266-61-5
Molecular Weight (g/mol) 207.273
MDL Number MFCD09064967
SMILES C1COCCC1OC2=CC=C(C=C2)CN
Synonym 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name [4-(oxan-4-yloxy)phenyl]methanamine
InChI Key QPNQGXQLNABWSW-UHFFFAOYSA-N
Molecular Formula C12H17NO2
2,162

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

PubChem CID 21465384
CAS 91637-76-2
Molecular Weight (g/mol) 208.305
MDL Number MFCD07786701
SMILES CN(C)CCCOC1=CC=C(C=C1)CN
Synonym 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
IUPAC Name 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key UGICLWAMZSRUPM-UHFFFAOYSA-N
Molecular Formula C12H20N2O
2,163

5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 906352-89-4 Molecular Formula: C11H8BrF3N2 Molecular Weight (g/mol): 305.098 MDL Number: MFCD09817512 InChI Key: UKDUPCWWWMHDRH-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole PubChem CID: 24229660 IUPAC Name: 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br

PubChem CID 24229660
CAS 906352-89-4
Molecular Weight (g/mol) 305.098
MDL Number MFCD09817512
SMILES CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br
Synonym 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole
IUPAC Name 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key UKDUPCWWWMHDRH-UHFFFAOYSA-N
Molecular Formula C11H8BrF3N2
2,164

2-[4-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-48-0 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09702381 InChI Key: ZYZLFVLHAHBXGB-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride PubChem CID: 24229560 IUPAC Name: 2-[4-(chloromethyl)phenyl]pyrimidine SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CCl

PubChem CID 24229560
CAS 898289-48-0
Molecular Weight (g/mol) 204.657
MDL Number MFCD09702381
SMILES C1=CN=C(N=C1)C2=CC=C(C=C2)CCl
Synonym 2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride
IUPAC Name 2-[4-(chloromethyl)phenyl]pyrimidine
InChI Key ZYZLFVLHAHBXGB-UHFFFAOYSA-N
Molecular Formula C11H9ClN2
2,165

2-[4-(Chloromethyl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 906352-61-2 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD09064951 InChI Key: BFAWMDHRKPPXSO-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-1,3-thiazole,2-4-chloromethyl phenyl thiazole PubChem CID: 24229488 IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-thiazole SMILES: C1=CC(=CC=C1CCl)C2=NC=CS2

PubChem CID 24229488
CAS 906352-61-2
Molecular Weight (g/mol) 209.691
MDL Number MFCD09064951
SMILES C1=CC(=CC=C1CCl)C2=NC=CS2
Synonym 2-4-chloromethyl phenyl-1,3-thiazole,2-4-chloromethyl phenyl thiazole
IUPAC Name 2-[4-(chloromethyl)phenyl]-1,3-thiazole
InChI Key BFAWMDHRKPPXSO-UHFFFAOYSA-N
Molecular Formula C10H8ClNS
2,166

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN

PubChem CID 24229625
CAS 934570-45-3
Molecular Weight (g/mol) 187.246
MDL Number MFCD09702399
SMILES CN1C(=CC=N1)C2=CC(=CC=C2)CN
Synonym 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name [3-(2-methylpyrazol-3-yl)phenyl]methanamine
InChI Key UPQOTZRZQXMJNT-UHFFFAOYSA-N
Molecular Formula C11H13N3
2,167
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2,4,5-Trimethoxybenzoic acid, 99%

CAS: 490-64-2 Molecular Formula: C10H11O5 Molecular Weight (g/mol): 211.19 MDL Number: MFCD00002435 InChI Key: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O

PubChem CID 10276
CAS 490-64-2
Molecular Weight (g/mol) 211.19
MDL Number MFCD00002435
SMILES COC1=CC(OC)=C(C=C1OC)C([O-])=O
Synonym asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid
InChI Key KVZUCOGWKYOPID-UHFFFAOYSA-M
Molecular Formula C10H11O5
2,168
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4-Hydroxy-3-methoxybenzoic acid, 97+%

CAS: 121-34-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002551 InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O

PubChem CID 8468
CAS 121-34-6
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:30816
MDL Number MFCD00002551
SMILES COC1=CC(=CC=C1O)C(O)=O
Synonym vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8
IUPAC Name 4-hydroxy-3-methoxybenzoic acid
InChI Key WKOLLVMJNQIZCI-UHFFFAOYSA-N
Molecular Formula C8H8O4
2,169
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2-Chloro-4-methoxybenzoic acid, 98%

CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl

PubChem CID 12648026
CAS 21971-21-1
Molecular Weight (g/mol) 186.591
MDL Number MFCD00085943
SMILES COC1=CC(=C(C=C1)C(=O)O)Cl
Synonym 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid
IUPAC Name 2-chloro-4-methoxybenzoic acid
InChI Key IBANGHTVBPZCHF-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
2,170
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2-Amino-5-methoxybenzoic acid, 98+%

CAS: 6705-03-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016509 InChI Key: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 IUPAC Name: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O

PubChem CID 277930
CAS 6705-03-9
Molecular Weight (g/mol) 167.16
MDL Number MFCD00016509
SMILES COC1=CC(=C(C=C1)N)C(=O)O
Synonym 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy
IUPAC Name 2-amino-5-methoxybenzoic acid
InChI Key UMKSAURFQFUULT-UHFFFAOYSA-N
Molecular Formula C8H9NO3
2,171
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2,5-Dimethoxybenzoic acid, 98+%

CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

PubChem CID 76027
CAS 2785-98-0
Molecular Weight (g/mol) 182.175
MDL Number MFCD00002436
SMILES COC1=CC(=C(C=C1)OC)C(=O)O
Synonym benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid
IUPAC Name 2,5-dimethoxybenzoic acid
InChI Key NYJBTJMNTNCTCP-UHFFFAOYSA-N
Molecular Formula C9H10O4
2,172
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4-Fluoro-3-methoxybenzoic acid, 95%, Thermo Scientific Chemicals

CAS: 82846-18-2 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272134 InChI Key: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC Name: 4-fluoro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)F

PubChem CID 598436
CAS 82846-18-2
Molecular Weight (g/mol) 170.139
MDL Number MFCD00272134
SMILES COC1=C(C=CC(=C1)C(=O)O)F
Synonym 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973
IUPAC Name 4-fluoro-3-methoxybenzoic acid
InChI Key LWGCZCMLPRMKIZ-UHFFFAOYSA-N
Molecular Formula C8H7FO3
2,173
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Methyl 3-iodo-4-methoxybenzoate, 98%

CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1

PubChem CID 316980
CAS 35387-93-0
Molecular Weight (g/mol) 292.07
MDL Number MFCD00052925
SMILES COC(=O)C1=CC=C(OC)C(I)=C1
Synonym 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester
IUPAC Name methyl 3-iodo-4-methoxybenzoate
InChI Key GHNGBFHLUOJHKP-UHFFFAOYSA-N
Molecular Formula C9H9IO3
2,174
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Methyl 3-methoxybenzoate, 98%

CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1

PubChem CID 79332
CAS 5368-81-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017193
SMILES COC(=O)C1=CC=CC(OC)=C1
Synonym methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester
IUPAC Name methyl 3-methoxybenzoate
InChI Key DUKYPQBGYRJVAN-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,175
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4-Amino-3-methoxybenzoic acid, 95%

CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N

PubChem CID 288057
CAS 2486-69-3
Molecular Weight (g/mol) 167.164
MDL Number MFCD00016539
SMILES COC1=C(C=CC(=C1)C(=O)O)N
Synonym 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid
IUPAC Name 4-amino-3-methoxybenzoic acid
InChI Key JNFGLYJROFAOQP-UHFFFAOYSA-N
Molecular Formula C8H9NO3