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Filtered Search Results

2-Phenyl-2-imidazoline, 98%
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 |
BU 224 hydrochloride, Tocris Bioscience™
CAS: 205437-64-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 InChI Key: DDFHQXAQWZWRSQ-UHFFFAOYSA-N PubChem CID: 11957470 IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl
PubChem CID | 11957470 |
---|---|
CAS | 205437-64-5 |
Molecular Weight (g/mol) | 233.699 |
SMILES | C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl |
IUPAC Name | 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride |
InChI Key | DDFHQXAQWZWRSQ-UHFFFAOYSA-N |
Molecular Formula | C12H12ClN3 |
N,N'-Diphenylformamidine, 98%, Thermo Scientific™
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 |
2-(1-Piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 1421266-76-3 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.276 MDL Number: MFCD22989356 InChI Key: UBZMNYJWEJMMGK-UHFFFAOYSA-N Synonym: 2-1-piperazinyl benzamidoxime PubChem CID: 121235548 IUPAC Name: N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide SMILES: C1CN(CCN1)C2=CC=CC=C2C(=NO)N
PubChem CID | 121235548 |
---|---|
CAS | 1421266-76-3 |
Molecular Weight (g/mol) | 220.276 |
MDL Number | MFCD22989356 |
SMILES | C1CN(CCN1)C2=CC=CC=C2C(=NO)N |
Synonym | 2-1-piperazinyl benzamidoxime |
IUPAC Name | N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide |
InChI Key | UBZMNYJWEJMMGK-UHFFFAOYSA-N |
Molecular Formula | C11H16N4O |
4-(1-Piperazinyl)benzamidoxime, 97%, Thermo Scientific™
CAS: 749188-33-8 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.276 MDL Number: MFCD22989358 InChI Key: IWRIWCGOFIEEIB-UHFFFAOYSA-N Synonym: 4-1-piperazinyl benzamidoxime PubChem CID: 121235633 IUPAC Name: N'-hydroxy-4-piperazin-1-ylbenzenecarboximidamide SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(=NO)N
PubChem CID | 121235633 |
---|---|
CAS | 749188-33-8 |
Molecular Weight (g/mol) | 220.276 |
MDL Number | MFCD22989358 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)C(=NO)N |
Synonym | 4-1-piperazinyl benzamidoxime |
IUPAC Name | N'-hydroxy-4-piperazin-1-ylbenzenecarboximidamide |
InChI Key | IWRIWCGOFIEEIB-UHFFFAOYSA-N |
Molecular Formula | C11H16N4O |
Piperidine-4-carboxamidoxime, 97%, Thermo Scientific™
CAS: 1421266-74-1 Molecular Formula: C6H13N3O Molecular Weight (g/mol): 143.19 MDL Number: MFCD21117392 InChI Key: SQZQSQVPENGEOK-UHFFFAOYSA-N Synonym: piperidine-4-carboxamidoxime PubChem CID: 87993598 IUPAC Name: N'-hydroxypiperidine-4-carboximidamide SMILES: C1CNCCC1C(=NO)N
PubChem CID | 87993598 |
---|---|
CAS | 1421266-74-1 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD21117392 |
SMILES | C1CNCCC1C(=NO)N |
Synonym | piperidine-4-carboxamidoxime |
IUPAC Name | N'-hydroxypiperidine-4-carboximidamide |
InChI Key | SQZQSQVPENGEOK-UHFFFAOYSA-N |
Molecular Formula | C6H13N3O |
2-Methyl-2-phenylacetamidoxime, 97%, Thermo Scientific™
CAS: 925698-75-5 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: KFRRAHGTTHZCNG-UHFFFAOYSA-N Synonym: n-hydroxy-2-phenyl-propionamidine,z-n'-hydroxy-2-phenylpropanimidamide,2-phenyl-2-methylacetamidoxime PubChem CID: 17889341 IUPAC Name: N'-hydroxy-2-phenylpropanimidamide SMILES: CC(C1=CC=CC=C1)C(=NO)N
PubChem CID | 17889341 |
---|---|
CAS | 925698-75-5 |
Molecular Weight (g/mol) | 164.208 |
SMILES | CC(C1=CC=CC=C1)C(=NO)N |
Synonym | n-hydroxy-2-phenyl-propionamidine,z-n'-hydroxy-2-phenylpropanimidamide,2-phenyl-2-methylacetamidoxime |
IUPAC Name | N'-hydroxy-2-phenylpropanimidamide |
InChI Key | KFRRAHGTTHZCNG-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |
1-(Dicyanomethylene)-3-iminoisoindoline 98.0+%, TCI America™
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CAS: 43002-19-3 Molecular Formula: C11H6N4 Molecular Weight (g/mol): 194.197 MDL Number: MFCD00142610 InChI Key: BDXWTIVCFJPDDL-UHFFFAOYSA-N PubChem CID: 606579 IUPAC Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N
PubChem CID | 606579 |
---|---|
CAS | 43002-19-3 |
Molecular Weight (g/mol) | 194.197 |
MDL Number | MFCD00142610 |
SMILES | C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N |
IUPAC Name | 2-(3-aminoisoindol-1-ylidene)propanedinitrile |
InChI Key | BDXWTIVCFJPDDL-UHFFFAOYSA-N |
Molecular Formula | C11H6N4 |