Amidines
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Filtered Search Results
Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: 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
PubChem CID | 16219042 |
---|---|
CAS | 206752-36-5 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Isobutyramidoxime, 96%, Thermo Scientific Chemicals
CAS: 35613-84-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD03426251,MFCD08705910,MFCD00464225 InChI Key: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC Name: N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O
PubChem CID | 9582835 |
---|---|
CAS | 35613-84-4 |
Molecular Weight (g/mol) | 102.14 |
MDL Number | MFCD03426251,MFCD08705910,MFCD00464225 |
SMILES | CC(C)C(\N)=N/O |
Synonym | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
IUPAC Name | N'-hydroxy-2-methylpropanimidamide |
InChI Key | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
2-Phenoxyethanimidamide hydrochloride dihydrate, 97%, Thermo Scientific™
CAS: 845885-95-2 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD00173806 InChI Key: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC Name: 2-phenoxyethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
PubChem CID | 2745912 |
---|---|
CAS | 845885-95-2 |
Molecular Weight (g/mol) | 186.64 |
MDL Number | MFCD00173806 |
SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1 |
Synonym | 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 |
IUPAC Name | 2-phenoxyethanimidamide;hydrochloride |
InChI Key | ZLZLLGGMCNVVAS-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O |
3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 20680-59-5 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2800701 |
---|---|
CAS | 20680-59-5 |
Molecular Weight (g/mol) | 170.64 |
MDL Number | MFCD02180878 |
SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
Synonym | 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 |
IUPAC Name | 3-methylbenzenecarboximidamide;hydrochloride |
InChI Key | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2 |
Benzamidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: 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
PubChem CID | 16219042 |
---|---|
CAS | 1670-14-0 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™
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CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1
PubChem CID | 2781916 |
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CAS | 57297-29-7 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00053010 |
SMILES | [H+].[Cl-].NC(=N)C1CC1 |
Synonym | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
IUPAC Name | hydrogen cyclopropanecarboximidamide chloride |
InChI Key | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
Molecular Formula | C4H9ClN2 |
N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals
CAS: 1527-91-9 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 200127 |
---|---|
CAS | 1527-91-9 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD00019730 |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
Synonym | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
IUPAC Name | N'-phenylbenzenecarboximidamide |
InChI Key | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
Acetamidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: 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
PubChem CID | 67170 |
---|---|
CAS | 124-42-5 |
Molecular Weight (g/mol) | 94.542 |
MDL Number | MFCD00013016 |
SMILES | CC(=N)N.Cl |
Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
IUPAC Name | ethanimidamide;hydrochloride |
InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
Molecular Formula | C2H7ClN2 |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
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CAS: 59855-11-7 Molecular Formula: C8H10ClN3O Molecular Weight (g/mol): 199.638 MDL Number: MFCD00013011 InChI Key: IYIAWOSYBLPUNL-UHFFFAOYSA-N Synonym: 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 PubChem CID: 2724293 IUPAC Name: 4-carbamimidoylbenzamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
PubChem CID | 2724293 |
---|---|
CAS | 59855-11-7 |
Molecular Weight (g/mol) | 199.638 |
MDL Number | MFCD00013011 |
SMILES | C1=CC(=CC=C1C(=N)N)C(=O)N.Cl |
Synonym | 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 |
IUPAC Name | 4-carbamimidoylbenzamide;hydrochloride |
InChI Key | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN3O |
Mandelamidoxime, 97%, Thermo Scientific™
CAS: 24440-15-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00194542 InChI Key: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonym: mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide PubChem CID: 9656867 IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)C(C(=NO)N)O
PubChem CID | 9656867 |
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CAS | 24440-15-1 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00194542 |
SMILES | C1=CC=C(C=C1)C(C(=NO)N)O |
Synonym | mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide |
IUPAC Name | N',2-dihydroxy-2-phenylethanimidamide |
InChI Key | GXYVISXLFBQBKH-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 1421266-71-8 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD22989355 InChI Key: BXXGLAKGJLLFHZ-UHFFFAOYSA-N Synonym: 2-4-boc-1-piperazinyl benzamidoxime PubChem CID: 121235549 IUPAC Name: tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N
PubChem CID | 121235549 |
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CAS | 1421266-71-8 |
Molecular Weight (g/mol) | 320.393 |
MDL Number | MFCD22989355 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N |
Synonym | 2-4-boc-1-piperazinyl benzamidoxime |
IUPAC Name | tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate |
InChI Key | BXXGLAKGJLLFHZ-UHFFFAOYSA-N |
Molecular Formula | C16H24N4O3 |
2-Phenylacetamidoxime, 97%, Thermo Scientific™
CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD05864463 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
PubChem CID | 9566465 |
---|---|
CAS | 19227-11-3 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD05864463 |
SMILES | C1=CC=C(C=C1)CC(=NO)N |
Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
IUPAC Name | N'-hydroxy-2-phenylethanimidamide |
InChI Key | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
Gold's Reagent 97.0+%, TCI America™
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CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]
PubChem CID | 11008255 |
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CAS | 20353-93-9 |
Molecular Weight (g/mol) | 163.649 |
MDL Number | MFCD00011793 |
SMILES | CN(C)C=NC=[N+](C)C.[Cl-] |
Synonym | [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride |
IUPAC Name | (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride |
InChI Key | DEIBXAPEZDJDRC-UHFFFAOYSA-M |
Molecular Formula | C6H14ClN3 |
3-Pyridinecarboxamide Oxime 98.0+%, TCI America™
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CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 IUPAC Name: (Z)-N'-hydroxypyridine-3-carboximidamide SMILES: N\C(=N/O)C1=CC=CN=C1
PubChem CID | 5372334 |
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CAS | 1594-58-7 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00265955 |
SMILES | N\C(=N/O)C1=CC=CN=C1 |
Synonym | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
IUPAC Name | (Z)-N'-hydroxypyridine-3-carboximidamide |
InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl
PubChem CID | 12326219 |
---|---|
CAS | 51721-68-7 |
Molecular Weight (g/mol) | 186.639 |
MDL Number | MFCD00466114 |
SMILES | COC1=CC=C(C=C1)C(=N)N.Cl |
IUPAC Name | 4-methoxybenzenecarboximidamide;hydrochloride |
InChI Key | AJOSDIDPIBJFAI-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O |