Enamines
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Filtered Search Results
Thermo Scientific Chemicals Indigo carmine
CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
PubChem CID | 5284351 |
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CAS | 860-22-0 |
Molecular Weight (g/mol) | 466.35 |
MDL Number | MFCD00005723 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
Molecular Formula | C16H8N2Na2O8S2 |
2-Amino-1-cyclopentene-1-carbonitrile, 98%, Thermo Scientific Chemicals
CAS: 2941-23-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00517551 InChI Key: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC Name: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N
PubChem CID | 287275 |
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CAS | 2941-23-3 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00517551 |
SMILES | C1CC(=C(C1)N)C#N |
Synonym | 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci |
IUPAC Name | 2-aminocyclopentene-1-carbonitrile |
InChI Key | NSMYBPIHVACKQG-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
4-(1-Cyclohexen-1-yl)morpholine, 97%, Thermo Scientific Chemicals
CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2
PubChem CID | 69589 |
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CAS | 670-80-4 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00006163 |
SMILES | C1CCC(=CC1)N2CCOCC2 |
Synonym | 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene |
IUPAC Name | 4-(cyclohexen-1-yl)morpholine |
InChI Key | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
Molecular Formula | C10H17NO |
Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%, Thermo Scientific Chemicals
CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N
PubChem CID | 10899311 |
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CAS | 372-29-2 |
Molecular Weight (g/mol) | 183.13 |
MDL Number | MFCD00068195 |
SMILES | CCOC(=O)C=C(C(F)(F)F)N |
IUPAC Name | ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate |
InChI Key | NXVKRKUGIINGHD-ONEGZZNKSA-N |
Molecular Formula | C6H8F3NO2 |
1-Dimethylamino-2-nitroethylene, 98%, Thermo Scientific Chemicals
CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]
PubChem CID | 637928 |
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CAS | 1190-92-7 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00051519 |
SMILES | CN(C)C=C[N+](=O)[O-] |
Synonym | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
IUPAC Name | (E)-N,N-dimethyl-2-nitroethenamine |
InChI Key | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
Molecular Formula | C4H8N2O2 |
Methyl 3-methylaminocrotonate, 97%, Thermo Scientific Chemicals
CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC
PubChem CID | 5846045 |
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CAS | 13412-12-9 |
Molecular Weight (g/mol) | 129.159 |
MDL Number | MFCD00027383 |
SMILES | CC(=CC(=O)OC)NC |
Synonym | methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester |
IUPAC Name | methyl (E)-3-(methylamino)but-2-enoate |
InChI Key | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
Molecular Formula | C6H11NO2 |
Dimethyle4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 73257-47-3 Molecular Formula: C18H21NO5 Molecular Weight (g/mol): 331.368 MDL Number: MFCD00085027 InChI Key: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester PubChem CID: 614332 IUPAC Name: dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
PubChem CID | 614332 |
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CAS | 73257-47-3 |
Molecular Weight (g/mol) | 331.368 |
MDL Number | MFCD00085027 |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
Synonym | dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester |
IUPAC Name | dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
Molecular Formula | C18H21NO5 |
Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%, Thermo Scientific Chemicals
CAS: 54716-02-8 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1
PubChem CID | 736203 |
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CAS | 54716-02-8 |
Molecular Weight (g/mol) | 183.251 |
MDL Number | MFCD00014097 |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Synonym | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
IUPAC Name | ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate |
InChI Key | MSOQKPXSIHLODG-CMDGGOBGSA-N |
Molecular Formula | C10H17NO2 |
3-Hydroxy-1-methyl-5,6-indolinedione, 98%, Thermo Scientific Chemicals
CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00069732 InChI Key: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom PubChem CID: 5898 IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O
PubChem CID | 5898 |
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CAS | 54-06-8 |
Molecular Weight (g/mol) | 179.17 |
MDL Number | MFCD00069732 |
SMILES | CN1CC(C2=CC(=O)C(=O)C=C21)O |
Synonym | adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom |
IUPAC Name | 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione |
InChI Key | RPHLQSHHTJORHI-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
PubChem CID | 70849 |
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CAS | 1149-23-1 |
Molecular Weight (g/mol) | 253.298 |
MDL Number | MFCD00005951 |
SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
Synonym | diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester |
IUPAC Name | diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | LJXTYJXBORAIHX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4 |
Diaminomaleonitrile, 98%, Thermo Scientific Chemicals
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
PubChem CID | 2723951 |
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CAS | 1187-42-4 |
Molecular Weight (g/mol) | 108.1 |
MDL Number | MFCD00001870 |
SMILES | C(#N)C(=C(C#N)N)N |
Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
Molecular Formula | C4H4N4 |
1-(1-Cyclohexen-1-yl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 2981-10-4 MDL Number: MFCD00014643
CAS | 2981-10-4 |
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MDL Number | MFCD00014643 |
Methyl 3-aminocrotonate, 97%, Thermo Scientific Chemicals
CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
PubChem CID | 643918 |
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CAS | 14205-39-1 |
Molecular Weight (g/mol) | 115.13 |
MDL Number | MFCD00008072,MFCD00008072,MFCD00008072 |
SMILES | COC(=O)\C=C(/C)N |
Synonym | methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester |
IUPAC Name | methyl (Z)-3-aminobut-2-enoate |
InChI Key | XKORCTIIRYKLLG-ONEGZZNKSA-N |
Molecular Formula | C5H9NO2 |
3-Aminocrotononitrile, 96%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
PubChem CID | 5325263 |
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CAS | 1118-61-2 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00008071,MFCD00008071 |
SMILES | C\C(N)=C/C#N |
Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
IUPAC Name | (Z)-3-aminobut-2-enenitrile |
InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
Molecular Formula | C4H6N2 |