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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 – 15 av 90 Resultat
1

Bensamidin hydrokloridhydrat, 98 %

CAS: 206752-36-5 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC-namn: bensenkarboximidamid;hydrat;hydroklorid LEDER: Cl.NC(=N)C1=CC=CC=C1

EDGE
Molekylformel C7H9ClN2
PubChem CID 16219042
MDL-nummer MFCD00066285
IUPAC-namn bensenkarboximidamid;hydrat;hydroklorid
CAS 206752-36-5
InChI-nyckel LZCZIHQBSCVGRD-UHFFFAOYSA-N
LEDER Cl.NC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 156.61
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
2

2-Klor-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98 %

CAS: 14028-44-5 Molekylformel: C17H16ClN3O Molekylvikt (g/mol): 313.785 MDL-nummer: MFCD00069210 InChI-nyckel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-namn: 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin LEDER: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Molekylformel C17H16ClN3O
PubChem CID 2170
MDL-nummer MFCD00069210
IUPAC-namn 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin
CAS 14028-44-5
InChI-nyckel QWGDMFLQWFTERH-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
ChEBI CHEBI:2675
Molekylvikt (g/mol) 313.785
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
3

Thermo Scientific Chemicals Tolazolinhydroklorid, 99 %

CAS: 59-97-2 Molekylformel: C10H12N2·HCl Molekylvikt (g/mol): 196.72 MDL-nummer: MFCD00012693 InChI-nyckel: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC-namn: 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC=C2.Cl

Molekylformel C10H12N2·HCl
PubChem CID 6048
MDL-nummer MFCD00012693
IUPAC-namn 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid
CAS 59-97-2
InChI-nyckel RHTNTTODYGNRSP-UHFFFAOYSA-N
LEDER C1CN=C(N1)CC2=CC=CC=C2.Cl
Molekylvikt (g/mol) 196.72
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
4

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
5

1H-1,2,4-Triazole-1-karboxamidinhydroklorid, 98 %

CAS: 19503-26-5 Molekylformel: C3H6ClN5 Molekylvikt (g/mol): 147.566 MDL-nummer: MFCD03095468 InChI-nyckel: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC-namn: 1,2,4-triazol-l-karboximidamid;hydroklorid LEDER: C1=NN(C=N1)C(=N)N.Cl

Molekylformel C3H6ClN5
PubChem CID 16218515
MDL-nummer MFCD03095468
IUPAC-namn 1,2,4-triazol-l-karboximidamid;hydroklorid
CAS 19503-26-5
InChI-nyckel JDDXNENZFOOLTP-UHFFFAOYSA-N
LEDER C1=NN(C=N1)C(=N)N.Cl
Molekylvikt (g/mol) 147.566
Synonym 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
6

Bensamidinhydroklorid, 99 %

CAS: 1670-14- Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 LEDER: Cl.NC(=N)C1=CC=CC=C1

Molekylformel C7H9ClN2
PubChem CID 16219042
MDL-nummer MFCD00066285
CAS 1670-14-
InChI-nyckel LZCZIHQBSCVGRD-UHFFFAOYSA-N
LEDER Cl.NC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 156.61
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
7

2-(1-Naftalenylmetyl)-2-imidazolin hydroklorid, 99 %

CAS: 550-99-2 Molekylformel: C14H15ClN2 Molekylvikt (g/mol): 246.738 MDL-nummer: MFCD00012554 InChI-nyckel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-namn: 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

Molekylformel C14H15ClN2
PubChem CID 11079
MDL-nummer MFCD00012554
IUPAC-namn 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid
CAS 550-99-2
InChI-nyckel DJDFFEBSKJCGHC-UHFFFAOYSA-N
LEDER C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
ChEBI CHEBI:7470
Molekylvikt (g/mol) 246.738
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
8

N-hydroxy-2,2-dimetylpropanimidamid, 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
9

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
11

Propionamidoxim, 97 %

CAS: 29335-36-2 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD03426272 InChI-nyckel: 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-namn: N'-hydroxipropanimidamid LEDER: CCC(=NO)N

Molekylformel C3H8N2O
PubChem CID 6521662
MDL-nummer MFCD03426272
IUPAC-namn N'-hydroxipropanimidamid
CAS 29335-36-2
InChI-nyckel RLZPCFQNZGINRP-UHFFFAOYSA-N
LEDER CCC(=NO)N
Molekylvikt (g/mol) 88.11
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
12

Nafazolinhydroklorid, 99 %

CAS: 550-99-2 Molekylformel: C14H14N2·ClH Molekylvikt (g/mol): 246.74 MDL-nummer: MFCD00012554 InChI-nyckel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-namn: 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

Molekylformel C14H14N2·ClH
PubChem CID 11079
MDL-nummer MFCD00012554
IUPAC-namn 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid
CAS 550-99-2
InChI-nyckel DJDFFEBSKJCGHC-UHFFFAOYSA-N
LEDER C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
ChEBI CHEBI:7470
Molekylvikt (g/mol) 246.74
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
14

4-Aminobensamidindihydroklorid, 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
15

2,2,2-Trimetylacetamidinhydroklorid, 98 %

CAS: 18202-73-8 Molekylformel: C5H13ClN2 Molekylvikt (g/mol): 136.623 MDL-nummer: MFCD00051988 InChI-nyckel: 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-namn: 2,2-dimetylpropanimidamid;hydroklorid LEDER: CC(C)(C)C(=N)N.Cl

Molekylformel C5H13ClN2
PubChem CID 2781880
MDL-nummer MFCD00051988
IUPAC-namn 2,2-dimetylpropanimidamid;hydroklorid
CAS 18202-73-8
InChI-nyckel ARDGQYVTLGUJII-UHFFFAOYSA-N
LEDER CC(C)(C)C(=N)N.Cl
Molekylvikt (g/mol) 136.623
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