accessibility menu, dialog, popup

UserName

Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (22)
  • (2)
Keyword Search:
1 – 13 of 13 results
1

n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™

CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N

PubChem CID 9582833
CAS 27620-10-6
Molecular Weight (g/mol) 102.137
MDL Number MFCD06200896
SMILES CCCC(=NO)N
Synonym n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
IUPAC Name N'-hydroxybutanimidamide
InChI Key OPENCMFJZQABIY-UHFFFAOYSA-N
Molecular Formula C4H10N2O
2

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
3

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
4

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
5

Butyramidoxime, Thermo Scientific™

CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD05663152 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N

PubChem CID 9582833
CAS 27620-10-6
Molecular Weight (g/mol) 102.137
MDL Number MFCD05663152
SMILES CCCC(=NO)N
Synonym n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
IUPAC Name N'-hydroxybutanimidamide
InChI Key OPENCMFJZQABIY-UHFFFAOYSA-N
Molecular Formula C4H10N2O
6

3-Methoxybenzamidoxime, 97%, Thermo Scientific™

CAS: 73647-50-4 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD07161438,MFCD07161438 InChI Key: CEHMGZTZNNEADY-UHFFFAOYSA-N Synonym: z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide PubChem CID: 9652366 IUPAC Name: N'-hydroxy-3-methoxybenzenecarboximidamide SMILES: COC1=CC=CC(=C1)C(N)=NO

PubChem CID 9652366
CAS 73647-50-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD07161438,MFCD07161438
SMILES COC1=CC=CC(=C1)C(N)=NO
Synonym z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide
IUPAC Name N'-hydroxy-3-methoxybenzenecarboximidamide
InChI Key CEHMGZTZNNEADY-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
7

4-Ethylbenzamidoxime, 97%, Thermo Scientific™

CAS: 65264-05-3 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD07366399 InChI Key: RSGJHKJTRAXLPF-UHFFFAOYSA-N Synonym: 4-ethyl-n'-hydroxybenzene-1-carboximidamide,4-ethylbenzamidoxime,4-ethyl-n-hydroxybenzimidamide,e-4-ethyl-n'-hydroxybenzenecarboximidamide PubChem CID: 8005700 IUPAC Name: 4-ethyl-N'-hydroxybenzenecarboximidamide SMILES: CCC1=CC=C(C=C1)C(=NO)N

PubChem CID 8005700
CAS 65264-05-3
Molecular Weight (g/mol) 164.208
MDL Number MFCD07366399
SMILES CCC1=CC=C(C=C1)C(=NO)N
Synonym 4-ethyl-n'-hydroxybenzene-1-carboximidamide,4-ethylbenzamidoxime,4-ethyl-n-hydroxybenzimidamide,e-4-ethyl-n'-hydroxybenzenecarboximidamide
IUPAC Name 4-ethyl-N'-hydroxybenzenecarboximidamide
InChI Key RSGJHKJTRAXLPF-UHFFFAOYSA-N
Molecular Formula C9H12N2O
8

Isophthalamidoxime, 97%, Thermo Scientific™

CAS: 15325-51-6 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD16659870 InChI Key: JVXOIYJLJWAUQP-UHFFFAOYSA-N Synonym: isophthalamidoxime,1,3-diamidoximobenzene,benzene-1,3-dicarboxamidoxime,e,z-n'1,n'3-dihydroxybenzene-1,3-dicarboximidamide PubChem CID: 73995304 IUPAC Name: 1-N',3-N'-dihydroxybenzene-1,3-dicarboximidamide SMILES: C1=CC(=CC(=C1)C(=NO)N)C(=NO)N

PubChem CID 73995304
CAS 15325-51-6
Molecular Weight (g/mol) 194.194
MDL Number MFCD16659870
SMILES C1=CC(=CC(=C1)C(=NO)N)C(=NO)N
Synonym isophthalamidoxime,1,3-diamidoximobenzene,benzene-1,3-dicarboxamidoxime,e,z-n'1,n'3-dihydroxybenzene-1,3-dicarboximidamide
IUPAC Name 1-N',3-N'-dihydroxybenzene-1,3-dicarboximidamide
InChI Key JVXOIYJLJWAUQP-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
9

3-(6-Amidoximo-2-benzimidazolyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1256486-24-4 Molecular Formula: C15H14N6O2 Molecular Weight (g/mol): 310.317 MDL Number: MFCD16660847 InChI Key: KXTHKUXQYDDRHI-UHFFFAOYSA-N Synonym: 3-6-amidoximo-2-benzimidazolyl benzamidoxime,2-3-n-hydroxycarbamimidoyl phenyl benzimidazole-6-carboxamidoxime PubChem CID: 73995319 IUPAC Name: N'-hydroxy-2-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]-3H-benzimidazole-5-carboximidamide SMILES: C1=CC(=CC(=C1)C(=NO)N)C2=NC3=C(N2)C=C(C=C3)C(=NO)N

PubChem CID 73995319
CAS 1256486-24-4
Molecular Weight (g/mol) 310.317
MDL Number MFCD16660847
SMILES C1=CC(=CC(=C1)C(=NO)N)C2=NC3=C(N2)C=C(C=C3)C(=NO)N
Synonym 3-6-amidoximo-2-benzimidazolyl benzamidoxime,2-3-n-hydroxycarbamimidoyl phenyl benzimidazole-6-carboxamidoxime
IUPAC Name N'-hydroxy-2-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]-3H-benzimidazole-5-carboximidamide
InChI Key KXTHKUXQYDDRHI-UHFFFAOYSA-N
Molecular Formula C15H14N6O2
10

Mandelamidoxime, 97%, Thermo Scientific™

CAS: 24440-15-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00194542 InChI Key: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonym: mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide PubChem CID: 9656867 IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)C(C(=NO)N)O

PubChem CID 9656867
CAS 24440-15-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00194542
SMILES C1=CC=C(C=C1)C(C(=NO)N)O
Synonym mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide
IUPAC Name N',2-dihydroxy-2-phenylethanimidamide
InChI Key GXYVISXLFBQBKH-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
11

3,4-Dimethoxybenzamidoxime, 97%, Thermo Scientific™

CAS: 1053058-99-3 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.21 MDL Number: MFCD06147747,MFCD09842202 InChI Key: REKFOHFJHBBXOR-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide PubChem CID: 9723450 IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide SMILES: COC1=C(OC)C=C(C=C1)C(N)=NO

PubChem CID 9723450
CAS 1053058-99-3
Molecular Weight (g/mol) 196.21
MDL Number MFCD06147747,MFCD09842202
SMILES COC1=C(OC)C=C(C=C1)C(N)=NO
Synonym 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide
IUPAC Name N'-hydroxy-3,4-dimethoxybenzenecarboximidamide
InChI Key REKFOHFJHBBXOR-UHFFFAOYSA-N
Molecular Formula C9H12N2O3
12

4-Methylbenzamidoxime, 97%, Thermo Scientific™

CAS: 19227-13-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019952 InChI Key: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonym: 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide PubChem CID: 5493168 IUPAC Name: N'-hydroxy-4-methylbenzenecarboximidamide SMILES: CC1=CC=C(C=C1)C(=NO)N

PubChem CID 5493168
CAS 19227-13-5
Molecular Weight (g/mol) 150.181
MDL Number MFCD00019952
SMILES CC1=CC=C(C=C1)C(=NO)N
Synonym 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide
IUPAC Name N'-hydroxy-4-methylbenzenecarboximidamide
InChI Key NKJXMLIWSJATEE-UHFFFAOYSA-N
Molecular Formula C8H10N2O
13

4-(5-Trifluoromethyl-2-pyridyloxy)benzamidoxime, Thermo Scientific™

CAS: 263161-34-8 Molecular Formula: C13H10F3N3O2 Molecular Weight (g/mol): 297.237 MDL Number: MFCD08060954 InChI Key: RHAVFJMKHOLIST-UHFFFAOYSA-N Synonym: n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide PubChem CID: 9582381 IUPAC Name: N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F

PubChem CID 9582381
CAS 263161-34-8
Molecular Weight (g/mol) 297.237
MDL Number MFCD08060954
SMILES C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F
Synonym n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide
IUPAC Name N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
InChI Key RHAVFJMKHOLIST-UHFFFAOYSA-N
Molecular Formula C13H10F3N3O2