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Filtered Search Results
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6048 |
|---|---|
| CAS | 59-97-2 |
| Molecular Weight (g/mol) | 196.72 |
| MDL Number | MFCD00012693 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2·HCl |
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 |
Acetamidine hydrochloride, 98+%
CAS: 124-42-5 Molecular Formula: C2H6N2·ClH Molecular Weight (g/mol): 94.54 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) | 94.54 |
| 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 | C2H6N2·ClH |
3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals
CAS: 5023-94-9 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00053609 InChI Key: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide PubChem CID: 6424871 IUPAC Name: N'-hydroxy-3-nitrobenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 6424871 |
|---|---|
| CAS | 5023-94-9 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00053609 |
| SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide |
| IUPAC Name | N'-hydroxy-3-nitrobenzenecarboximidamide |
| InChI Key | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
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 |
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 |
4-Aminobenzamidine dihydrochloride, 97%
CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| PubChem CID | 75626 |
|---|---|
| CAS | 2498-50-2 |
| Molecular Weight (g/mol) | 208.086 |
| ChEBI | CHEBI:10618 |
| MDL Number | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
| IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
| InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| Molecular Formula | C7H11Cl2N3 |
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 |
4-Aminobenzamidoxime, 97%
CAS: 277319-62-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD08061151 InChI Key: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N
| PubChem CID | 5478941 |
|---|---|
| CAS | 277319-62-7 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD08061151 |
| SMILES | C1=CC(=CC=C1C(=NO)N)N |
| Synonym | 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide |
| IUPAC Name | 4-amino-N'-hydroxybenzenecarboximidamide |
| InChI Key | CNFNMMJKXWOLPY-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
2-Aminobenzamidoxime, 97%
CAS: 16348-49-5 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00492723 InChI Key: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonym: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 IUPAC Name: 2-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| PubChem CID | 9628840 |
|---|---|
| CAS | 16348-49-5 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD00492723 |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| Synonym | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
| IUPAC Name | 2-amino-N'-hydroxybenzenecarboximidamide |
| InChI Key | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
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 |
4-Methoxybenzamidoxime, 97%
CAS: 5373-87-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD05664434 InChI Key: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N
| PubChem CID | 5360053 |
|---|---|
| CAS | 5373-87-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD05664434 |
| SMILES | COC1=CC=C(C=C1)C(=NO)N |
| Synonym | 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime |
| IUPAC Name | N'-hydroxy-4-methoxybenzenecarboximidamide |
| InChI Key | WVALRFKCJCIVBR-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%
CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
| PubChem CID | 16218515 |
|---|---|
| CAS | 19503-26-5 |
| Molecular Weight (g/mol) | 147.566 |
| MDL Number | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Synonym | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
| IUPAC Name | 1,2,4-triazole-1-carboximidamide;hydrochloride |
| InChI Key | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN5 |