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Filtered Search Results
Formamidine Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 879643-71-7 Molecular Formula: CH5IN2 Molecular Weight (g/mol): 171.969 InChI Key: QHJPGANWSLEMTI-UHFFFAOYSA-N Synonym: FAI, Formamidinium Iodide PubChem CID: 21689904 IUPAC Name: methanimidamide;hydroiodide SMILES: C(=N)N.I
| PubChem CID | 21689904 |
|---|---|
| CAS | 879643-71-7 |
| Molecular Weight (g/mol) | 171.969 |
| SMILES | C(=N)N.I |
| Synonym | FAI, Formamidinium Iodide |
| IUPAC Name | methanimidamide;hydroiodide |
| InChI Key | QHJPGANWSLEMTI-UHFFFAOYSA-N |
| Molecular Formula | CH5IN2 |
Naphazoline Hydrochloride 99.0+%, TCI America™
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CAS: 550-99-2 Molecular Formula: C14H15ClN2 Molecular Weight (g/mol): 246.738 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) | 246.738 |
| 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 | C14H15ClN2 |
Acetamidoxime 97.0+%, TCI America™
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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: (Z)-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 | (Z)-N'-hydroxyethanimidamide |
| InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
1,3-Diiminobenz[f]isoindoline 95.0+%, TCI America™
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CAS: 65558-69-2 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD00059067 InChI Key: JAWNWEKHDFBPSG-UHFFFAOYSA-N PubChem CID: 171660 IUPAC Name: 3-iminobenzo[f]isoindol-1-amine SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
| PubChem CID | 171660 |
|---|---|
| CAS | 65558-69-2 |
| Molecular Weight (g/mol) | 195.225 |
| MDL Number | MFCD00059067 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N |
| IUPAC Name | 3-iminobenzo[f]isoindol-1-amine |
| InChI Key | JAWNWEKHDFBPSG-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3 |
4-Methylbenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 6326-27-8 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD00040183 InChI Key: MTDUPZAXNYELOU-UHFFFAOYSA-N PubChem CID: 122753 IUPAC Name: 4-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 122753 |
|---|---|
| CAS | 6326-27-8 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD00040183 |
| SMILES | CC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | MTDUPZAXNYELOU-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2 |
Chlorothiazide 97.0+%, TCI America™
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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-1λ⁶,2,4-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-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3O4S2 |
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 |
|---|---|
| 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'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™
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CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N
| PubChem CID | 57857968 |
|---|---|
| CAS | 39255-60-2 |
| Molecular Weight (g/mol) | 252.12 |
| MDL Number | MFCD27950293 |
| SMILES | CN(C)C=NC1=C(C=C(Br)C=C1)C#N |
| IUPAC Name | N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide |
| InChI Key | ZGEYANFICVYJSY-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrN3 |
2-Phenylimidazoline 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
Formamidine Hydrochloride 97.0+%, TCI America™
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CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I
| PubChem CID | 91972120 |
|---|---|
| CAS | 1452099-14-7 |
| Molecular Weight (g/mol) | 185.996 |
| SMILES | CC(=N)N.I |
| Synonym | Acetamidinium Iodide |
| IUPAC Name | ethanimidamide;hydroiodide |
| InChI Key | GGYGJCFIYJVWIP-UHFFFAOYSA-N |
| Molecular Formula | C2H7IN2 |
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
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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 |
Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™
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CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br
| PubChem CID | 91972093 |
|---|---|
| CAS | 146958-06-7 |
| Molecular Weight (g/mol) | 124.969 |
| SMILES | C(=N)N.Br |
| Synonym | FABr, Formamidinium Bromide |
| IUPAC Name | methanimidamide;hydrobromide |
| InChI Key | QWANGZFTSGZRPZ-UHFFFAOYSA-N |
| Molecular Formula | CH5BrN2 |
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 |