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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 91 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

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

EDGE
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
3

4-Aminobensamidindihydroklorid, 97 %

CAS: 2498-50-2 Molekylformel: C7H11Cl2N3 Molekylvikt (g/mol): 208.086 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 C7H11Cl2N3
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) 208.086
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
4

Formamidinacetat, 99 %

CAS: 3473-63-0 Molekylformel: CH4N2·C2H4O2 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00012866 InChI-nyckel: 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-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N

Molekylformel CH4N2·C2H4O2
PubChem CID 160693
MDL-nummer MFCD00012866
IUPAC-namn ättiksyra; metanimidamid
CAS 3473-63-0
InChI-nyckel XPOLVIIHTDKJRY-UHFFFAOYSA-N
LEDER CC(=O)O.C(=N)N
Molekylvikt (g/mol) 104.11
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
5

Klortiazid, 98 %

CAS: 58-94-6 Molekylformel: C7H6ClN3O4S2 Molekylvikt (g/mol): 295.71 MDL-nummer: MFCD00058576 InChI-nyckel: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC-namn: 6-klor-1,1-dioxo-4H-1$l^{6},2,4-bensotiadiazin-7-sulfonamid LEDER: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

Molekylformel C7H6ClN3O4S2
PubChem CID 2720
MDL-nummer MFCD00058576
IUPAC-namn 6-klor-1,1-dioxo-4H-1$l^{6},2,4-bensotiadiazin-7-sulfonamid
CAS 58-94-6
InChI-nyckel JBMKAUGHUNFTOL-UHFFFAOYSA-N
LEDER NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
ChEBI CHEBI:3640
Molekylvikt (g/mol) 295.71
Synonym chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
6

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
7

2-Aminobensamioxid, 97 %

CAS: 16348-49-5 Molekylformel: C7H9N3O Molekylvikt (g/mol): 151.169 MDL-nummer: MFCD00492723 InChI-nyckel: 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-namn: 2-amino-N'-hydroxibensenkarboximidamid LEDER: C1=CC=C(C(=C1)C(=NO)N)N

Molekylformel C7H9N3O
PubChem CID 9628840
MDL-nummer MFCD00492723
IUPAC-namn 2-amino-N'-hydroxibensenkarboximidamid
CAS 16348-49-5
InChI-nyckel CFZHYRNQLHEHJS-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=NO)N)N
Molekylvikt (g/mol) 151.169
Synonym 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
8

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
9

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
12

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
13

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

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Molekylformel: C7H7N3O3 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00053609 InChI-nyckel: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide PubChem CID: 6424871 IUPAC-namn: N'-hydroxi-3-nitrobensenkarboximidamid LEDER: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C7H7N3O3
PubChem CID 6424871
MDL-nummer MFCD00053609
IUPAC-namn N'-hydroxi-3-nitrobensenkarboximidamid
CAS 5023-94-9
InChI-nyckel ZAIHFKLUPWFUGH-UHFFFAOYSA-N
LEDER N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 181.15
Synonym 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide