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Filtered Search Results

Formamidine Acetate 98.0+%, TCI America™
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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 |
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 |
N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™
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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 |
2-Benzylimidazoline 97.0+%, TCI America™
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CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2
PubChem CID | 5504 |
---|---|
CAS | 59-98-3 |
Molecular Weight (g/mol) | 160.22 |
ChEBI | CHEBI:28502 |
MDL Number | MFCD00005182 |
SMILES | C1CN=C(N1)CC2=CC=CC=C2 |
Synonym | Tolazoline |
IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole |
InChI Key | JIVZKJJQOZQXQB-UHFFFAOYSA-N |
Molecular Formula | C10H12N2 |
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 |
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 |
Acetamidine Hydrochloride 95.0+%, TCI America™
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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 |
N,N'-Diphenylformamidine 98.0+%, TCI America™
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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 |
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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 |
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 |
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 |
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 |
Pivalamidine Hydrochloride 98.0+%, TCI America™
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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 |
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 |
1,3-Diiminoisoindoline 98.0+%, TCI America™
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CAS: 57500-34-2 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00010062 InChI Key: RZVCEPSDYHAHLX-UHFFFAOYSA-P PubChem CID: 18980 IUPAC Name: 3-amino-1-iminiumyl-1H-isoindol-2-ium SMILES: NC1=[NH+]C(=[NH2+])C2=CC=CC=C12
PubChem CID | 18980 |
---|---|
CAS | 57500-34-2 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00010062 |
SMILES | NC1=[NH+]C(=[NH2+])C2=CC=CC=C12 |
IUPAC Name | 3-amino-1-iminiumyl-1H-isoindol-2-ium |
InChI Key | RZVCEPSDYHAHLX-UHFFFAOYSA-P |
Molecular Formula | C8H9N3 |
4-Aminobenzamidine Dihydrochloride 98.0+%, TCI America™
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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 |