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Filtered Search Results
Benzamidine hydrochloride, 99%
CAS: 1670-14- 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- |
| 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 |
2-Chloroacetamidine hydrochloride, 96%
CAS: 10300-69-3 Molecular Formula: C2H6Cl2N2 Molecular Weight (g/mol): 128.98 MDL Number: MFCD00053013 InChI Key: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC Name: 2-chloroethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)CCl
| PubChem CID | 2776957 |
|---|---|
| CAS | 10300-69-3 |
| Molecular Weight (g/mol) | 128.98 |
| MDL Number | MFCD00053013 |
| SMILES | [H+].[Cl-].NC(=N)CCl |
| Synonym | chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl |
| IUPAC Name | 2-chloroethanimidamide;hydrochloride |
| InChI Key | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2N2 |
Benzamidine hydrochloride hydrate, 99%, water ca 10-14%
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 |
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 |
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 |
Acetamidine hydrochloride, 97%
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 |
Naphazoline hydrochloride, 99%
CAS: 550-99-2 Molecular Formula: C14H14N2·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| PubChem CID | 11079 |
|---|---|
| CAS | 550-99-2 |
| Molecular Weight (g/mol) | 246.74 |
| ChEBI | CHEBI:7470 |
| MDL Number | MFCD00012554 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| IUPAC Name | 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2·ClH |
Formamidine acetate, 99%
CAS: 3473-63-0 Molecular Formula: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 160693 |
|---|---|
| CAS | 3473-63-0 |
| Molecular Weight (g/mol) | 104.11 |
| MDL Number | MFCD00012866 |
| SMILES | CC(=O)O.C(=N)N |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
| IUPAC Name | acetic acid;methanimidamide |
| InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| Molecular Formula | CH4N2·C2H4O2 |
Benzamidine Hydrochloride 95.0+%, TCI America™
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CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 80289 |
|---|---|
| CAS | 1670-14-0 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00013025 |
| SMILES | C1=CC=C(C=C1)C(=N)N.Cl |
| Synonym | benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 |
| IUPAC Name | benzenecarboximidamide;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
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 |
Propionamidoxime, 97%
CAS: 29335-36-2 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC Name: N'-hydroxypropanimidamide SMILES: CCC(=NO)N
| PubChem CID | 6521662 |
|---|---|
| CAS | 29335-36-2 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD03426272 |
| SMILES | CCC(=NO)N |
| Synonym | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
| IUPAC Name | N'-hydroxypropanimidamide |
| InChI Key | RLZPCFQNZGINRP-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
Acetamide oxime, 95+%
CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: C\C(N)=N\O
| PubChem CID | 5487681 |
|---|---|
| CAS | 22059-22-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD00603514 MFCD00603514 |
| SMILES | C\C(N)=N\O |
| Synonym | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
| IUPAC Name | N'-hydroxyethanimidamide |
| InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
Chlorothiazide, 98%
CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: 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$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| PubChem CID | 2720 |
|---|---|
| CAS | 58-94-6 |
| Molecular Weight (g/mol) | 295.71 |
| ChEBI | CHEBI:3640 |
| MDL Number | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| IUPAC Name | 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3O4S2 |
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 |
Lofexidine hydrochloride, 98+%
CAS: 21498-08-8 Molecular Formula: C11H13Cl3N2O Molecular Weight (g/mol): 295.588 MDL Number: MFCD00917022 InChI Key: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 30667 |
|---|---|
| CAS | 21498-08-8 |
| Molecular Weight (g/mol) | 295.588 |
| MDL Number | MFCD00917022 |
| SMILES | CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan |
| IUPAC Name | 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | DWWHMKBNNNZGHF-UHFFFAOYSA-N |
| Molecular Formula | C11H13Cl3N2O |