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Amidine

Organische Verbindungen, bei denen es sich um Iminderivate von Amiden handelt, wobei die funktionelle Gruppe eines Kohlenstoffs über eine Doppelbindung mit einem Stickstoffatom und eine Amidgruppe in der folgenden Struktur verbunden ist: RC(NR)NR2, wobei die R-Gruppen gleich oder unterschiedlich sein können.
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1 – 15 von 91 Ergebnisse
1

Benzamidinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 1670-14- Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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 SMILES: Cl.NC(=N)C1=CC=CC=C1

InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
PubChem CID 16219042
CAS 1670-14-
MDL-Nummer MFCD00066285
Molekulargewicht (g/mol) 156.61
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Summenformel C7H9ClN2
2

Benzamidin-Hydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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-Name: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1

InChI-Schlüssel LZCZIHQBSCVGRD-UHFFFAOYSA-N
IUPAC-Name [amino(phenyl)methylidene]azanium
PubChem CID 16219042
CAS 206752-36-5
MDL-Nummer MFCD00066285
Molekulargewicht (g/mol) 156.61
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Summenformel C7H9ClN2
3

Thermo Scientific Chemicals Tolazolinhydrochlorid, 99 %

CAS: 59-97-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.72 MDL-Nummer: MFCD00012693 InChI-Schlüssel: 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-Name: 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

InChI-Schlüssel RHTNTTODYGNRSP-UHFFFAOYSA-N
IUPAC-Name 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 6048
CAS 59-97-2
MDL-Nummer MFCD00012693
Molekulargewicht (g/mol) 196.72
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
Summenformel C10H12N2·HCl
4

Chlorothiazid, 98 %, Thermo Scientific Chemicals ™

CAS: 58-94-6 Summenformel: C7H6ClN3O4S2 Molekulargewicht (g/mol): 295.71 MDL-Nummer: MFCD00058576 InChI-Schlüssel: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC-Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

InChI-Schlüssel JBMKAUGHUNFTOL-UHFFFAOYSA-N
IUPAC-Name 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
PubChem CID 2720
CAS 58-94-6
ChEBI CHEBI:3640
MDL-Nummer MFCD00058576
Molekulargewicht (g/mol) 295.71
SMILES NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
Summenformel C7H6ClN3O4S2
5

2-(1-Naphthylmethyl)-2-Imidazolhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 550-99-2 Summenformel: C14H15ClN2 Molekulargewicht (g/mol): 246.738 MDL-Nummer: MFCD00012554 InChI-Schlüssel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

InChI-Schlüssel DJDFFEBSKJCGHC-UHFFFAOYSA-N
IUPAC-Name 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 11079
CAS 550-99-2
ChEBI CHEBI:7470
MDL-Nummer MFCD00012554
Molekulargewicht (g/mol) 246.738
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
Summenformel C14H15ClN2
6

2-(1-Naphthylmethyl)-2-Imidazolhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 550-99-2 Summenformel: C14H14N2·ClH Molekulargewicht (g/mol): 246.74 MDL-Nummer: MFCD00012554 InChI-Schlüssel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

InChI-Schlüssel DJDFFEBSKJCGHC-UHFFFAOYSA-N
IUPAC-Name 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 11079
CAS 550-99-2
ChEBI CHEBI:7470
MDL-Nummer MFCD00012554
Molekulargewicht (g/mol) 246.74
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
Summenformel C14H14N2·ClH
7

2-Phenyl-2-Imidazolin, 98+ %, Thermo Scientific™

CAS: 936-49-2 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00005180 InChI-Schlüssel: 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-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1

InChI-Schlüssel BKCCAYLNRIRKDJ-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-4,5-dihydro-1H-imidazol
PubChem CID 13639
CAS 936-49-2
MDL-Nummer MFCD00005180
Molekulargewicht (g/mol) 146.19
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
Summenformel C9H10N2
8

4-Aminobenzamidindihydrochlorid, 97%

CAS: 2498-50-2 Summenformel: C7H9N3·2HCl Molekulargewicht (g/mol): 208.09 MDL-Nummer: MFCD00013001 InChI-Schlüssel: 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-Name: 4-Aminobenzolcarboximidamid;dihydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

InChI-Schlüssel GHEHNICLPWTXJC-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzolcarboximidamid;dihydrochlorid
PubChem CID 75626
CAS 2498-50-2
ChEBI CHEBI:10618
MDL-Nummer MFCD00013001
Molekulargewicht (g/mol) 208.09
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
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
Summenformel C7H9N3·2HCl
9

3-Nitrobenzamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 5023-94-9 Summenformel: C7H7N3O3 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00053609 InChI-Schlüssel: 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-Name: (Z)-N'-hydroxy-3-nitrobenzene-1-carboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

InChI-Schlüssel ZAIHFKLUPWFUGH-UHFFFAOYSA-N
IUPAC-Name (Z)-N'-hydroxy-3-nitrobenzene-1-carboximidamide
PubChem CID 6424871
CAS 5023-94-9
MDL-Nummer MFCD00053609
Molekulargewicht (g/mol) 181.15
SMILES N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
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
Summenformel C7H7N3O3
10

2-(Phenylthio)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™

CAS: 84544-86-5 Summenformel: C8H11N2S Molekulargewicht (g/mol): 167.25 MDL-Nummer: MFCD00100031 InChI-Schlüssel: 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-Name: 2-Phenylsulfanylethanimidamid;hydrochlorid SMILES: NC(=[NH2+])CSC1=CC=CC=C1

InChI-Schlüssel QTFCJAKFFGFURL-UHFFFAOYSA-O
IUPAC-Name 2-Phenylsulfanylethanimidamid;hydrochlorid
PubChem CID 2746028
CAS 84544-86-5
MDL-Nummer MFCD00100031
Molekulargewicht (g/mol) 167.25
SMILES NC(=[NH2+])CSC1=CC=CC=C1
Synonym 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
Summenformel C8H11N2S
11

1H-1,2,4-Triazol-1-Carboxamidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 19503-26-5 Summenformel: C3H6ClN5 Molekulargewicht (g/mol): 147.566 MDL-Nummer: MFCD03095468 InChI-Schlüssel: 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-Name: 1,2,4-Triazol-1-carboximidamid;hydrochlorid SMILES: C1=NN(C=N1)C(=N)N.Cl

InChI-Schlüssel JDDXNENZFOOLTP-UHFFFAOYSA-N
IUPAC-Name 1,2,4-Triazol-1-carboximidamid;hydrochlorid
PubChem CID 16218515
CAS 19503-26-5
MDL-Nummer MFCD03095468
Molekulargewicht (g/mol) 147.566
SMILES C1=NN(C=N1)C(=N)N.Cl
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
Summenformel C3H6ClN5
12

4-Aminobenzamidindihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 2498-50-2 Summenformel: C7H11Cl2N3 Molekulargewicht (g/mol): 208.086 MDL-Nummer: MFCD00013001 InChI-Schlüssel: 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-Name: 4-Aminobenzolcarboximidamid;dihydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

InChI-Schlüssel GHEHNICLPWTXJC-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzolcarboximidamid;dihydrochlorid
PubChem CID 75626
CAS 2498-50-2
ChEBI CHEBI:10618
MDL-Nummer MFCD00013001
Molekulargewicht (g/mol) 208.086
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
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
Summenformel C7H11Cl2N3
13

Chloroacetamidinhydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 10300-69-3 Summenformel: C2H6Cl2N2 Molekulargewicht (g/mol): 128.98 MDL-Nummer: MFCD00053013 InChI-Schlüssel: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC-Name: 2-Chlorethanimidamid;hydrochlorid SMILES: [H+].[Cl-].NC(=N)CCl

InChI-Schlüssel GUPOZVHRTJYZCX-UHFFFAOYSA-N
IUPAC-Name 2-Chlorethanimidamid;hydrochlorid
PubChem CID 2776957
CAS 10300-69-3
MDL-Nummer MFCD00053013
Molekulargewicht (g/mol) 128.98
SMILES [H+].[Cl-].NC(=N)CCl
Synonym chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl
Summenformel C2H6Cl2N2
14

Trifluoroacetamidin, techn. 85 %, Thermo Scientific Chemicals

CAS: 354-37-0 Summenformel: C2H3F3N2 Molekulargewicht (g/mol): 112.06 MDL-Nummer: MFCD00041545 InChI-Schlüssel: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC-Name: 2,2,2-Trifluorethanimidamid SMILES: NC(=N)C(F)(F)F

InChI-Schlüssel NITMACBPVVUGOJ-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluorethanimidamid
PubChem CID 2776882
CAS 354-37-0
MDL-Nummer MFCD00041545
Molekulargewicht (g/mol) 112.06
SMILES NC(=N)C(F)(F)F
Synonym trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine
Summenformel C2H3F3N2
15

N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamid, 95 %, Thermo Scientific™

CAS: 306935-19-3 Summenformel: C12H13N3O2S Molekulargewicht (g/mol): 263.315 MDL-Nummer: MFCD00830779 InChI-Schlüssel: 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-Name: N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

InChI-Schlüssel QHRPKGPTUYZTBY-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid
PubChem CID 9582192
CAS 306935-19-3
MDL-Nummer MFCD00830779
Molekulargewicht (g/mol) 263.315
SMILES CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)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
Summenformel C12H13N3O2S