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Filtered Search Results
Benzamidine Hydrochloride Hydrate, 98%
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 |
n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™
CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N
| PubChem CID | 9582833 |
|---|---|
| CAS | 27620-10-6 |
| Molecular Weight (g/mol) | 102.137 |
| MDL Number | MFCD06200896 |
| SMILES | CCCC(=NO)N |
| Synonym | n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di |
| IUPAC Name | N'-hydroxybutanimidamide |
| InChI Key | OPENCMFJZQABIY-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
2-Phenoxyethanimidamide hydrochloride dihydrate, 97%, Thermo Scientific™
CAS: 67386-38-3 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 | 67386-38-3 |
| 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 |
2-Phenyl-2-imidazoline, 98+%, Thermo Scientific™
CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
| PubChem CID | 13639 |
|---|---|
| CAS | 936-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Synonym | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
| IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
| InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
N'-Hydroxy-2-phenylethanimidamide ≥97%, Thermo Scientific™
CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019953 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 | MFCD00019953 |
| 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 |
Thermo Scientific Chemicals Pentamidine isethionate salt, 97%
CAS: 140-64-7 Molecular Formula: C19H24N4O2·2C2H6O4S Molecular Weight (g/mol): 592.68 InChI Key: YBVNFKZSMZGRAD-UHFFFAOYSA-N PubChem CID: 8813 ChEBI: CHEBI:7977
| PubChem CID | 8813 |
|---|---|
| CAS | 140-64-7 |
| Molecular Weight (g/mol) | 592.68 |
| ChEBI | CHEBI:7977 |
| InChI Key | YBVNFKZSMZGRAD-UHFFFAOYSA-N |
| Molecular Formula | C19H24N4O2·2C2H6O4S |
N-Hydroxy-2,2-dimethylpropanimidamide, 95%
CAS: 42956-75-2 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N
| PubChem CID | 9582836 |
|---|---|
| CAS | 42956-75-2 |
| Molecular Weight (g/mol) | 116.16 |
| SMILES | CC(C)(C)C(=NO)N |
| Synonym | n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide |
| IUPAC Name | N'-hydroxy-2,2-dimethylpropanimidamide |
| InChI Key | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD03013442 MFCD14666500 MFCD03013442 InChI Key: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 9614369 |
|---|---|
| CAS | 10489-74-4 |
| Molecular Weight (g/mol) | 132.12 |
| MDL Number | MFCD03013442 MFCD14666500 MFCD03013442 |
| SMILES | CCOC(=O)C(N)=NO |
| Synonym | 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 |
| IUPAC Name | ethyl (2Z)-2-amino-2-hydroxyiminoacetate |
| InChI Key | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
Pyridine-2-carboximidamide hydrochloride, 97%, Thermo Scientific™
CAS: 51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| PubChem CID | 12403615 |
|---|---|
| CAS | 51285-26-8 |
| Molecular Weight (g/mol) | 157.601 |
| MDL Number | MFCD00052271 |
| SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
| Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
| IUPAC Name | pyridine-2-carboximidamide;hydrochloride |
| InChI Key | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
Pyridine-4-carboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1
| PubChem CID | 2776844 |
|---|---|
| CAS | 6345-27-3 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00040385 |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Synonym | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
| IUPAC Name | pyridine-4-carboximidamide;hydrochloride |
| InChI Key | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
N'-Hydroxypyridine-3-carboximidamide, 97%, Thermo Scientific™
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 SMILES: N\C(=N/O)C1=CC=CN=C1
| PubChem CID | 5372334 |
|---|---|
| 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 |
| InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 175276-76-3 Molecular Formula: C8H9Cl3N2 Molecular Weight (g/mol): 239.524 MDL Number: MFCD00053014 InChI Key: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC Name: 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
| PubChem CID | 12690064 |
|---|---|
| CAS | 175276-76-3 |
| Molecular Weight (g/mol) | 239.524 |
| MDL Number | MFCD00053014 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl |
| Synonym | 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 |
| IUPAC Name | 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride |
| InChI Key | YNPZJFKKDYCULJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl3N2 |
1-Benzothiophene-3-carboximidamidine hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 465515-36-0 Molecular Formula: C9H11ClN2OS Molecular Weight (g/mol): 230.71 MDL Number: MFCD03659730 InChI Key: DCDNRDYUSJNDGA-UHFFFAOYSA-N Synonym: 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride PubChem CID: 2776350 IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride SMILES: O.Cl.NC(=N)C1=CSC2=CC=CC=C12
| PubChem CID | 2776350 |
|---|---|
| CAS | 465515-36-0 |
| Molecular Weight (g/mol) | 230.71 |
| MDL Number | MFCD03659730 |
| SMILES | O.Cl.NC(=N)C1=CSC2=CC=CC=C12 |
| Synonym | 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride |
| IUPAC Name | 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride |
| InChI Key | DCDNRDYUSJNDGA-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2OS |
N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, 95%, Thermo Scientific™
CAS: 63968-84-3 Molecular Formula: C8H7F3N2O2 Molecular Weight (g/mol): 220.15 MDL Number: MFCD07772878 InChI Key: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 9582829 |
|---|---|
| CAS | 63968-84-3 |
| Molecular Weight (g/mol) | 220.15 |
| MDL Number | MFCD07772878 |
| SMILES | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
| InChI Key | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3N2O2 |