Benzene and substituted derivatives
Filtered Search Results
3,4-Diaminobenzoic acid, 97%
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| PubChem CID | 69263 |
|---|---|
| CAS | 619-05-6 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| IUPAC Name | 3,4-diaminobenzoic acid |
| InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Thermo Scientific Chemicals Amisulpride
CAS: 71675-85-9 Molecular Formula: C17H27N3O4S Molecular Weight (g/mol): 369.48 InChI Key: NTJOBXMMWNYJFB-UHFFFAOYSA-N Synonym: amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride PubChem CID: 2159 ChEBI: CHEBI:64045 IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
| PubChem CID | 2159 |
|---|---|
| CAS | 71675-85-9 |
| Molecular Weight (g/mol) | 369.48 |
| ChEBI | CHEBI:64045 |
| SMILES | CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC |
| Synonym | amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride |
| IUPAC Name | 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide |
| InChI Key | NTJOBXMMWNYJFB-UHFFFAOYSA-N |
| Molecular Formula | C17H27N3O4S |
2-Amino-5-chlorobenzoic acid, 98%
CAS: 635-21-2 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007838 InChI Key: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC Name: 2-amino-5-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
| PubChem CID | 12476 |
|---|---|
| CAS | 635-21-2 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007838 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
| Synonym | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
| IUPAC Name | 2-amino-5-chlorobenzoic acid |
| InChI Key | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-(Cyanomethyl)benzeneboronic acid, 95%
CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O
| PubChem CID | 2773342 |
|---|---|
| CAS | 91983-26-5 |
| Molecular Weight (g/mol) | 160.967 |
| MDL Number | MFCD01632200 |
| SMILES | B(C1=CC=C(C=C1)CC#N)(O)O |
| Synonym | 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree |
| IUPAC Name | [4-(cyanomethyl)phenyl]boronic acid |
| InChI Key | YKVMTTIYBSVPEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BNO2 |
2,3,4,5,6-Pentafluorobenzyl bromide, 97%
CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
| PubChem CID | 74484 |
|---|---|
| CAS | 1765-40-8 |
| Molecular Weight (g/mol) | 260.989 |
| MDL Number | MFCD00000299 |
| SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
| Synonym | 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene |
| InChI Key | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
| Molecular Formula | C7H2BrF5 |
2,5-Dimethylbenzyl alcohol, 97+%
CAS: 53957-33-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004625 InChI Key: LEBQTCCCNMTXSF-UHFFFAOYSA-N PubChem CID: 94560 IUPAC Name: (2,5-dimethylphenyl)methanol SMILES: CC1=CC(=C(C=C1)C)CO
| PubChem CID | 94560 |
|---|---|
| CAS | 53957-33-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004625 |
| SMILES | CC1=CC(=C(C=C1)C)CO |
| IUPAC Name | (2,5-dimethylphenyl)methanol |
| InChI Key | LEBQTCCCNMTXSF-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-Fluorobenzyl chloride, 99%
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
3-(Bromomethyl)benzonitrile, 98%
CAS: 28188-41-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001809 InChI Key: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonym: 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile PubChem CID: 97249 IUPAC Name: 3-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N
| PubChem CID | 97249 |
|---|---|
| CAS | 28188-41-2 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00001809 |
| SMILES | BrCC1=CC=CC(=C1)C#N |
| Synonym | 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile |
| IUPAC Name | 3-(bromomethyl)benzonitrile |
| InChI Key | CVKOOKPNCVYHNY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
p-Fluorobenzyl Bromide,MP Biomedicals
CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1
| PubChem CID | 68021 |
|---|---|
| CAS | 459-46-1 |
| Molecular Weight (g/mol) | 189.03 |
| MDL Number | MFCD00000359 |
| SMILES | FC1=CC=C(CBr)C=C1 |
| Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
| InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2-Chloro-4-fluorophenylacetonitrile, 97%
CAS: 75279-56-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD00236029 InChI Key: GSMCLMKFBYLWRP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251 PubChem CID: 2725063 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)Cl)CC#N
| PubChem CID | 2725063 |
|---|---|
| CAS | 75279-56-0 |
| Molecular Weight (g/mol) | 169.583 |
| MDL Number | MFCD00236029 |
| SMILES | C1=CC(=C(C=C1F)Cl)CC#N |
| Synonym | 2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251 |
| IUPAC Name | 2-(2-chloro-4-fluorophenyl)acetonitrile |
| InChI Key | GSMCLMKFBYLWRP-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClFN |
2,5-Dichlorobenzyl alcohol, 99%
CAS: 34145-05-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004607 InChI Key: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC Name: (2,5-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl
| PubChem CID | 118604 |
|---|---|
| CAS | 34145-05-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004607 |
| SMILES | C1=CC(=C(C=C1Cl)CO)Cl |
| IUPAC Name | (2,5-dichlorophenyl)methanol |
| InChI Key | LCEIGNVIDJNUGF-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2-Ethoxybenzyl alcohol, 98%
CAS: 71672-75-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004616 InChI Key: ICJVQAHPHKYCNU-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn PubChem CID: 51381 IUPAC Name: (2-ethoxyphenyl)methanol SMILES: CCOC1=CC=CC=C1CO
| PubChem CID | 51381 |
|---|---|
| CAS | 71672-75-8 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00004616 |
| SMILES | CCOC1=CC=CC=C1CO |
| Synonym | 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn |
| IUPAC Name | (2-ethoxyphenyl)methanol |
| InChI Key | ICJVQAHPHKYCNU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Benzyloxyacetaldehyde diethyl acetal, 98%
CAS: 42783-78-8 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00051786 InChI Key: VTYTZCJKJNWMGA-UHFFFAOYSA-N Synonym: 2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal PubChem CID: 4321487 IUPAC Name: 2,2-diethoxyethoxymethylbenzene SMILES: CCOC(COCC1=CC=CC=C1)OCC
| PubChem CID | 4321487 |
|---|---|
| CAS | 42783-78-8 |
| Molecular Weight (g/mol) | 224.3 |
| MDL Number | MFCD00051786 |
| SMILES | CCOC(COCC1=CC=CC=C1)OCC |
| Synonym | 2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal |
| IUPAC Name | 2,2-diethoxyethoxymethylbenzene |
| InChI Key | VTYTZCJKJNWMGA-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3 |
3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 906352-85-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065006 InChI Key: NQPMBEUYTBLTAG-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229627 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 24229627 |
|---|---|
| CAS | 906352-85-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD09065006 |
| SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)benzoic acid |
| InChI Key | NQPMBEUYTBLTAG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
5-Bromo-2-methoxybenzaldehyde, 98+%
CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O
| PubChem CID | 90684 |
|---|---|
| CAS | 25016-01-7 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00003347 |
| SMILES | COC1=C(C=C(C=C1)Br)C=O |
| Synonym | 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j |
| IUPAC Name | 5-bromo-2-methoxybenzaldehyde |
| InChI Key | IJIBRSFAXRFPPN-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |