Benzene and substituted derivatives
Filtered Search Results
alpha-Bromo-p-toluic acid, 97%
CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O
| PubChem CID | 22599 |
|---|---|
| CAS | 6232-88-8 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00002567 |
| SMILES | C1=CC(=CC=C1CBr)C(=O)O |
| Synonym | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| IUPAC Name | 4-(bromomethyl)benzoic acid |
| InChI Key | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
o-Toluenesulfonamide 98.0+%, TCI America™
CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
| PubChem CID | 6924 |
|---|---|
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| IUPAC Name | 2-methylbenzenesulfonamide |
| InChI Key | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
4-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 5438-19-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00013989 InChI Key: GDFUWFOCYZZGQU-UHFFFAOYSA-N Synonym: p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane PubChem CID: 138500 IUPAC Name: 4-propoxybenzoic acid SMILES: CCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 138500 |
|---|---|
| CAS | 5438-19-7 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00013989 |
| SMILES | CCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | p-propoxybenzoic acid,4-n-propoxybenzoic acid,benzoic acid, 4-propoxy,4-n-propyloxybenzoic acid,4-propoxy-benzoic acid,benzoic acid, p-propoxy,p-propyloxybenzoic acid,pubchem2681,4-propoxy benzoic acid,p-carboxyphenoxy propane |
| IUPAC Name | 4-propoxybenzoic acid |
| InChI Key | GDFUWFOCYZZGQU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3-tert-Butylaniline 98.0+%, TCI America™
CAS: 5369-19-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00125078 InChI Key: DPKTVUKEPNBABS-UHFFFAOYSA-N Synonym: 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline PubChem CID: 79334 IUPAC Name: 3-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC(N)=C1
| PubChem CID | 79334 |
|---|---|
| CAS | 5369-19-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00125078 |
| SMILES | CC(C)(C)C1=CC=CC(N)=C1 |
| Synonym | 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline |
| IUPAC Name | 3-tert-butylaniline |
| InChI Key | DPKTVUKEPNBABS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
5-Benzyloxy-2-bromo-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 24958-42-7 Molecular Formula: C15H13BrO4 Molecular Weight (g/mol): 337.17 MDL Number: MFCD03695499 InChI Key: FBTDEMXQQIWHKX-UHFFFAOYSA-N Synonym: 5-Benzyloxy-2-bromo-p-anisic Acid PubChem CID: 11056839 IUPAC Name: 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1
| PubChem CID | 11056839 |
|---|---|
| CAS | 24958-42-7 |
| Molecular Weight (g/mol) | 337.17 |
| MDL Number | MFCD03695499 |
| SMILES | COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1 |
| Synonym | 5-Benzyloxy-2-bromo-p-anisic Acid |
| IUPAC Name | 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid |
| InChI Key | FBTDEMXQQIWHKX-UHFFFAOYSA-N |
| Molecular Formula | C15H13BrO4 |
Isophthalaldehyde 98.0+%, TCI America™
CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O
| PubChem CID | 34777 |
|---|---|
| CAS | 626-19-7 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00003372 |
| SMILES | C1=CC(=CC(=C1)C=O)C=O |
| Synonym | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| IUPAC Name | benzene-1,3-dicarbaldehyde |
| InChI Key | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
4-Bromo-2-fluorobiphenyl 99.0+%, TCI America™
CAS: 41604-19-7 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.10 MDL Number: MFCD00051716 InChI Key: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC Name: 4-bromo-2-fluoro-1,1'-biphenyl SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1
| PubChem CID | 521063 |
|---|---|
| CAS | 41604-19-7 |
| Molecular Weight (g/mol) | 251.10 |
| MDL Number | MFCD00051716 |
| SMILES | FC1=CC(Br)=CC=C1C1=CC=CC=C1 |
| Synonym | 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl |
| IUPAC Name | 4-bromo-2-fluoro-1,1'-biphenyl |
| InChI Key | HTRNHWBOBYFTQF-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrF |
3-Iodo-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I
| PubChem CID | 624158 |
|---|---|
| CAS | 68507-19-7 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00017347 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)I |
| Synonym | 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid |
| IUPAC Name | 3-iodo-4-methoxybenzoic acid |
| InChI Key | HNJSYSWRPCCSQI-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
4-Fluoro-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 67515-59-7 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061284 InChI Key: CQZQCORFYSSCFY-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743 PubChem CID: 144255 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)F
| PubChem CID | 144255 |
|---|---|
| CAS | 67515-59-7 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061284 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743 |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzonitrile |
| InChI Key | CQZQCORFYSSCFY-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
4-Fluorophenylacetone, 99%
CAS: 459-03-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00000362 InChI Key: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonym: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one PubChem CID: 521187 IUPAC Name: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1
| PubChem CID | 521187 |
|---|---|
| CAS | 459-03-0 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00000362 |
| SMILES | CC(=O)CC1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one |
| IUPAC Name | 1-(4-fluorophenyl)propan-2-one |
| InChI Key | ZUEKIIWSVFBTCM-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
N-Benzyl-N-phenylhydrazine hydrochloride, 98+%
CAS: 5705-15-7 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC Name: 1-benzyl-1-phenylhydrazine;hydrochloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79785 |
|---|---|
| CAS | 5705-15-7 |
| Molecular Weight (g/mol) | 234.73 |
| MDL Number | MFCD00050690 |
| SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
| IUPAC Name | 1-benzyl-1-phenylhydrazine;hydrochloride |
| InChI Key | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2 |
Methyl 4-Bromo-3-methylbenzoate 97.0+%, TCI America™
CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00673014 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br
| PubChem CID | 3294148 |
|---|---|
| CAS | 148547-19-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00673014 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)Br |
| Synonym | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
| IUPAC Name | methyl 4-bromo-3-methylbenzoate |
| InChI Key | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
3-Methylbenzyl chloride, 98%
CAS: 620-19-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC Name: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl
| PubChem CID | 12102 |
|---|---|
| CAS | 620-19-9 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000909 |
| SMILES | CC1=CC(=CC=C1)CCl |
| Synonym | 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl |
| IUPAC Name | 1-(chloromethyl)-3-methylbenzene |
| InChI Key | LZBOHNCMCCSTJX-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
Methyl 4-fluorobenzoate, 97%
CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017959 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67878 |
|---|---|
| CAS | 403-33-8 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00017959 |
| SMILES | COC(=O)C1=CC=C(C=C1)F |
| Synonym | methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 |
| IUPAC Name | methyl 4-fluorobenzoate |
| InChI Key | MSEBQGULDWDIRW-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
Isophthalaldehyde, 98%
CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O
| PubChem CID | 34777 |
|---|---|
| CAS | 626-19-7 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00003372 |
| SMILES | C1=CC(=CC(=C1)C=O)C=O |
| Synonym | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| IUPAC Name | benzene-1,3-dicarbaldehyde |
| InChI Key | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |