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Amidiner

Organiska föreningar som är iminderivat av amider med den funktionella gruppen av ett kol bunden till en kväveatom i en dubbelbindning och en amidgrupp i följande struktur: RC(NR)NR2, där R-grupperna kan vara lika eller olika.

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1

N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid, 95 %, Thermo Scientific™

CAS: 306935-19-3 Molekylformel: C12H13N3O2S Molekylvikt (g/mol): 263.315 MDL-nummer: MFCD00830779 InChI-nyckel: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 IUPAC-namn: N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid LEDER: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

Molekylformel C12H13N3O2S
PubChem CID 9582192
MDL-nummer MFCD00830779
IUPAC-namn N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid
CAS 306935-19-3
InChI-nyckel QHRPKGPTUYZTBY-UHFFFAOYSA-N
LEDER CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Molekylvikt (g/mol) 263.315
Synonym n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide
2

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Molekylformel: C7H9N3·2HCl Molekylvikt (g/mol): 208.09 MDL-nummer: MFCD00013001 InChI-nyckel: 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-namn: 4-aminobensenkarboximidamid; dihydroklorid LEDER: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

Molekylformel C7H9N3·2HCl
PubChem CID 75626
MDL-nummer MFCD00013001
IUPAC-namn 4-aminobensenkarboximidamid; dihydroklorid
CAS 2498-50-2
InChI-nyckel GHEHNICLPWTXJC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=N)N)N.Cl.Cl
ChEBI CHEBI:10618
Molekylvikt (g/mol) 208.09
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
3

2-Fenyl-2-imidazolin, 98+%, Thermo Scientific™

CAS: 936-49-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00005180 InChI-nyckel: 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-namn: 2-fenyl-4,5-dihydro-lH-imidazol LEDER: C1CN=C(N1)C1=CC=CC=C1

Molekylformel C9H10N2
PubChem CID 13639
MDL-nummer MFCD00005180
IUPAC-namn 2-fenyl-4,5-dihydro-lH-imidazol
CAS 936-49-2
InChI-nyckel BKCCAYLNRIRKDJ-UHFFFAOYSA-N
LEDER C1CN=C(N1)C1=CC=CC=C1
Molekylvikt (g/mol) 146.19
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
4

2-(Fenyltio)etanimidamidhydroklorid, 97 %, Thermo Scientific™

CAS: 84544-86-5 Molekylformel: C8H11N2S Molekylvikt (g/mol): 167.25 MDL-nummer: MFCD00100031 InChI-nyckel: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC-namn: 2-fenylsulfanyletanimidamid; hydroklorid LEDER: NC(=[NH2+])CSC1=CC=CC=C1

Molekylformel C8H11N2S
PubChem CID 2746028
MDL-nummer MFCD00100031
IUPAC-namn 2-fenylsulfanyletanimidamid; hydroklorid
CAS 84544-86-5
InChI-nyckel QTFCJAKFFGFURL-UHFFFAOYSA-O
LEDER NC(=[NH2+])CSC1=CC=CC=C1
Molekylvikt (g/mol) 167.25
Synonym 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
6

N-Hydroxy-2,2-dimethylpropanimidamide, 95%

CAS: 42956-75-2 Molekylformel: C5H12N2O Molekylvikt (g/mol): 116.16 InChI-nyckel: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC-namn: N'-hydroxi-2,2-dimetylpropanimidamid LEDER: CC(C)(C)C(=NO)N

Molekylformel C5H12N2O
PubChem CID 9582836
IUPAC-namn N'-hydroxi-2,2-dimetylpropanimidamid
CAS 42956-75-2
InChI-nyckel CVOGFMYWFRFWEQ-UHFFFAOYSA-N
LEDER CC(C)(C)C(=NO)N
Molekylvikt (g/mol) 116.16
Synonym n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide
7

N'-hydroxi-2-fenyletanimidamid≥ 97 %, Thermo Scientific™

CAS: 19227-11-3 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.181 MDL-nummer: MFCD00019953 InChI-nyckel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-namn: N'-hydroxi-2-fenyletanimidamid LEDER: C1=CC=C(C=C1)CC(=NO)N

Molekylformel C8H10N2O
PubChem CID 9566465
MDL-nummer MFCD00019953
IUPAC-namn N'-hydroxi-2-fenyletanimidamid
CAS 19227-11-3
InChI-nyckel FVYBAJYRRIYNBN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=NO)N
Molekylvikt (g/mol) 150.181
Synonym 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide
8

2-(2-klorfenoxi)etanimidamidhydroklorid, 97 %, Thermo Scientific™

CAS: 58403-03-5 Molekylformel: C8H10Cl2N2O Molekylvikt (g/mol): 221.08 MDL-nummer: MFCD00173805 InChI-nyckel: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 LEDER: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl

Molekylformel C8H10Cl2N2O
PubChem CID 2745914
MDL-nummer MFCD00173805
CAS 58403-03-5
InChI-nyckel WPWKAEFYVGWTAE-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
Molekylvikt (g/mol) 221.08
Synonym 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride
10

Acetamidine hydrochloride, 98+%

CAS: 124-42-5 Molekylformel: C2H6N2·ClH Molekylvikt (g/mol): 94.54 MDL-nummer: MFCD00013016 InChI-nyckel: 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-namn: etanimidamid; hydroklorid LEDER: CC(=N)N.Cl

Molekylformel C2H6N2·ClH
PubChem CID 67170
MDL-nummer MFCD00013016
IUPAC-namn etanimidamid; hydroklorid
CAS 124-42-5
InChI-nyckel WCQOBLXWLRDEQA-UHFFFAOYSA-N
LEDER CC(=N)N.Cl
Molekylvikt (g/mol) 94.54
Synonym acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
12

2,3-diklor-N'-hydroxibensenkarboximidamid, 97 %, Thermo Scientific™

CAS: 261761-55-1 Molekylformel: C7H6Cl2N2O Molekylvikt (g/mol): 205.038 MDL-nummer: MFCD01567248 InChI-nyckel: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9580371 IUPAC-namn: 2,3-diklor-N'-hydroxibensenkarboximidamid LEDER: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N

Molekylformel C7H6Cl2N2O
PubChem CID 9580371
MDL-nummer MFCD01567248
IUPAC-namn 2,3-diklor-N'-hydroxibensenkarboximidamid
CAS 261761-55-1
InChI-nyckel OPOPCNCEDLBYPV-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
Molekylvikt (g/mol) 205.038
Synonym 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide
13

Pyridin-4-karboximidamidhydroklorid, 95 %, Thermo Scientific™

CAS: 6345-27-3 Molekylformel: C6H8ClN3 Molekylvikt (g/mol): 157.60 MDL-nummer: MFCD00040385 InChI-nyckel: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC-namn: pyridin-4-karboximidamid; hydroklorid LEDER: Cl.NC(=N)C1=CC=NC=C1

Molekylformel C6H8ClN3
PubChem CID 2776844
MDL-nummer MFCD00040385
IUPAC-namn pyridin-4-karboximidamid; hydroklorid
CAS 6345-27-3
InChI-nyckel IONKMFGAXKCLMI-UHFFFAOYSA-N
LEDER Cl.NC(=N)C1=CC=NC=C1
Molekylvikt (g/mol) 157.60
Synonym isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
14

Pyridin-2-karboximidamidhydroklorid, 97 %, Thermo Scientific™

CAS: 51285-26-8 Molekylformel: C6H8ClN3 Molekylvikt (g/mol): 157.601 MDL-nummer: MFCD00052271 InChI-nyckel: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC-namn: pyridin-2-karboximidamid; hydroklorid LEDER: C1=CC=NC(=C1)C(=N)N.Cl

Molekylformel C6H8ClN3
PubChem CID 12403615
MDL-nummer MFCD00052271
IUPAC-namn pyridin-2-karboximidamid; hydroklorid
CAS 51285-26-8
InChI-nyckel GMHCEDDZKAYPLB-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)C(=N)N.Cl
Molekylvikt (g/mol) 157.601
Synonym picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
15

N'-hydroxipyridin-3-karboximidamid, 97 %, Thermo Scientific™

CAS: 1594-58-7 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00265955 InChI-nyckel: 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 LEDER: N\C(=N/O)C1=CC=CN=C1

Molekylformel C6H7N3O
PubChem CID 5372334
MDL-nummer MFCD00265955
CAS 1594-58-7
InChI-nyckel AQBMQGDKWIPBRF-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=CN=C1
Molekylvikt (g/mol) 137.14
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