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Filtered Search Results
Gold's Reagent 97.0+%, TCI America™
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 |
|---|---|
| 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 |
Benzamidine Hydrochloride 96.0+%, TCI America™
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 |
Antazoline Hydrochloride 99.0+%, TCI America™
CAS: 2508-72-7 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00058145 InChI Key: SWKDMSRRIBZZAY-UHFFFAOYSA-N Synonym: antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh PubChem CID: 17275 IUPAC Name: hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride SMILES: [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1
| PubChem CID | 17275 |
|---|---|
| CAS | 2508-72-7 |
| Molecular Weight (g/mol) | 301.82 |
| MDL Number | MFCD00058145 |
| SMILES | [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1 |
| Synonym | antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh |
| IUPAC Name | hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride |
| InChI Key | SWKDMSRRIBZZAY-UHFFFAOYSA-N |
| Molecular Formula | C17H20ClN3 |
Acetamidoxime 97.0+%, TCI America™
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 |
N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™
CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C
| PubChem CID | 9613942 |
|---|---|
| CAS | 16114-05-9 |
| Molecular Weight (g/mol) | 142.206 |
| SMILES | CN(C)C=NN=CN(C)C |
| IUPAC Name | N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide |
| InChI Key | AYTAYKXVFZPRAF-KQQUZDAGSA-N |
| Molecular Formula | C6H14N4 |
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™
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 |
Chlorothiazide 97.0+%, TCI America™
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™
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,N'-Diphenylformamidine 98.0+%, TCI America™
CAS: 622-15-1 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003026 InChI Key: ZQUVDXMUKIVNOW-UHFFFAOYSA-N Synonym: n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine PubChem CID: 94888 IUPAC Name: N,N'-diphenylmethanimidamide SMILES: N(C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 94888 |
|---|---|
| CAS | 622-15-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00003026 |
| SMILES | N(C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine |
| IUPAC Name | N,N'-diphenylmethanimidamide |
| InChI Key | ZQUVDXMUKIVNOW-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
Formamidine Hydrochloride 97.0+%, TCI America™
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 |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
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 |
Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
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 |
Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™
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 |
Pivalamidine Hydrochloride 98.0+%, TCI America™
CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl
| PubChem CID | 2781880 |
|---|---|
| CAS | 18202-73-8 |
| Molecular Weight (g/mol) | 136.623 |
| MDL Number | MFCD00051988 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Synonym | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
| IUPAC Name | 2,2-dimethylpropanimidamide;hydrochloride |
| InChI Key | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| Molecular Formula | C5H13ClN2 |
Formamidine Acetate 98.0+%, TCI America™
CAS: 3473-63-0 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.109 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) | 104.109 |
| 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 | C3H8N2O2 |