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Risultati della ricerca filtrata
Benzamidine Hydrochloride Hydrate, 98%
CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
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Per saperne di più
| Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Numero MDL | MFCD00066285 |
| PubChem CID | 16219042 |
| Formula molecolare | C7H9ClN2 |
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Benzamidine hydrochloride, 99%
CAS: 1670-14- Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Numero MDL | MFCD00066285 |
| PubChem CID | 16219042 |
| Formula molecolare | C7H9ClN2 |
| CAS | 1670-14- |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Formamidine acetate, 99%
CAS: 3473-63-0 Formula molecolare: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinonimo: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
| Sinonimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
|---|---|
| Numero MDL | MFCD00012866 |
| PubChem CID | 160693 |
| Formula molecolare | CH4N2·C2H4O2 |
| CAS | 3473-63-0 |
| Molecular Weight (g/mol) | 104.11 |
| SMILES | CC(=O)O.C(=N)N |
| IUPAC Name | acetic acid;methanimidamide |
| InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
Chlorothiazide, 98%
CAS: 58-94-6 Formula molecolare: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 Numero MDL: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinonimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Sinonimo | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
|---|---|
| Numero MDL | MFCD00058576 |
| PubChem CID | 2720 |
| Formula molecolare | C7H6ClN3O4S2 |
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Formula molecolare: C10H12N2·HCl Molecular Weight (g/mol): 196.72 Numero MDL: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinonimo: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Sinonimo | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
|---|---|
| Numero MDL | MFCD00012693 |
| PubChem CID | 6048 |
| Formula molecolare | C10H12N2·HCl |
| CAS | 59-97-2 |
| Molecular Weight (g/mol) | 196.72 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | RHTNTTODYGNRSP-UHFFFAOYSA-N |
3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 20680-59-5 Formula molecolare: C8H11ClN2 Molecular Weight (g/mol): 170.64 Numero MDL: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Sinonimo: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| Sinonimo | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
|---|---|
| Numero MDL | MFCD02180878 |
| PubChem CID | 2800701 |
| Formula molecolare | C8H11ClN2 |
| CAS | 20680-59-5 |
| Molecular Weight (g/mol) | 170.64 |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| IUPAC Name | 3-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
Formamidine acetate, 99%
CAS: 3473-63-0 Formula molecolare: C3H8N2O2 Molecular Weight (g/mol): 104.109 Numero MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinonimo: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
| Sinonimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
|---|---|
| Numero MDL | MFCD00012866 |
| PubChem CID | 160693 |
| Formula molecolare | C3H8N2O2 |
| CAS | 3473-63-0 |
| Molecular Weight (g/mol) | 104.109 |
| SMILES | CC(=O)O.C(=N)N |
| IUPAC Name | acetic acid;methanimidamide |
| InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
2,3-Dichloro-N'-hydroxybenzenecarboximidamide, 97%, Thermo Scientific™
CAS: 261761-55-1 Formula molecolare: C7H6Cl2N2O Molecular Weight (g/mol): 205.038 Numero MDL: MFCD01567248 InChI Key: OPOPCNCEDLBYPV-UHFFFAOYSA-N Sinonimo: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9580371 IUPAC Name: 2,3-dichloro-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
| Sinonimo | 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide |
|---|---|
| Numero MDL | MFCD01567248 |
| PubChem CID | 9580371 |
| Formula molecolare | C7H6Cl2N2O |
| CAS | 261761-55-1 |
| Molecular Weight (g/mol) | 205.038 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N |
| IUPAC Name | 2,3-dichloro-N'-hydroxybenzenecarboximidamide |
| InChI Key | OPOPCNCEDLBYPV-UHFFFAOYSA-N |
N-Phenylbenzamidine, 97%
CAS: 1527-91-9 Formula molecolare: C13H12N2 Molecular Weight (g/mol): 196.253 Numero MDL: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Sinonimo: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
| Sinonimo | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
|---|---|
| Numero MDL | MFCD00019730 |
| PubChem CID | 200127 |
| Formula molecolare | C13H12N2 |
| CAS | 1527-91-9 |
| Molecular Weight (g/mol) | 196.253 |
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
| IUPAC Name | N'-phenylbenzenecarboximidamide |
| InChI Key | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Acetamidine hydrochloride, 98+%
CAS: 124-42-5 Formula molecolare: C2H6N2·ClH Molecular Weight (g/mol): 94.54 Numero MDL: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Sinonimo: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| Sinonimo | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
|---|---|
| Numero MDL | MFCD00013016 |
| PubChem CID | 67170 |
| Formula molecolare | C2H6N2·ClH |
| CAS | 124-42-5 |
| Molecular Weight (g/mol) | 94.54 |
| SMILES | CC(=N)N.Cl |
| IUPAC Name | ethanimidamide;hydrochloride |
| InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
Benzamidine hydrochloride hydrate, 99%, water ca 10-14%
CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
| Sinonimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Numero MDL | MFCD00066285 |
| PubChem CID | 16219042 |
| Formula molecolare | C7H9ClN2 |
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Cyclopropylcarboxamidine hydrochloride, 97%
CAS: 57297-29-7 Formula molecolare: C4H9ClN2 Molecular Weight (g/mol): 120.58 Numero MDL: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Sinonimo: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1
| Sinonimo | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
|---|---|
| Numero MDL | MFCD00053010 |
| PubChem CID | 2781916 |
| Formula molecolare | C4H9ClN2 |
| CAS | 57297-29-7 |
| Molecular Weight (g/mol) | 120.58 |
| SMILES | [H+].[Cl-].NC(=N)C1CC1 |
| InChI Key | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Formula molecolare: C4H8N2O3 Molecular Weight (g/mol): 132.12 Numero MDL: MFCD03013442 MFCD14666500 MFCD03013442 InChI Key: QGYKRMZPOOILBA-UHFFFAOYSA-N Sinonimo: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate SMILES: CCOC(=O)C(N)=NO
| Sinonimo | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
|---|---|
| Numero MDL | MFCD03013442 MFCD14666500 MFCD03013442 |
| PubChem CID | 9614369 |
| Formula molecolare | C4H8N2O3 |
| CAS | 10489-74-4 |
| Molecular Weight (g/mol) | 132.12 |
| SMILES | CCOC(=O)C(N)=NO |
| IUPAC Name | ethyl (2Z)-2-amino-2-hydroxyiminoacetate |
| InChI Key | QGYKRMZPOOILBA-UHFFFAOYSA-N |
N'-Hydroxycyclopropanecarboximidamide, 97%, Thermo Scientific™
CAS: 51285-13-3 Formula molecolare: C4H8N2O Molecular Weight (g/mol): 100.121 Numero MDL: MFCD07772876 InChI Key: OMCUPXRCMTUDHI-UHFFFAOYSA-N Sinonimo: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC Name: N'-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N
| Sinonimo | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
|---|---|
| Numero MDL | MFCD07772876 |
| PubChem CID | 9582826 |
| Formula molecolare | C4H8N2O |
| CAS | 51285-13-3 |
| Molecular Weight (g/mol) | 100.121 |
| SMILES | C1CC1C(=NO)N |
| IUPAC Name | N'-hydroxycyclopropanecarboximidamide |
| InChI Key | OMCUPXRCMTUDHI-UHFFFAOYSA-N |