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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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

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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

2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98 %, Thermo Scientific Chemicals

CAS: 14028-44-5 Summenformel: C17H16ClN3O Molekulargewicht (g/mol): 313.785 MDL-Nummer: MFCD00069210 InChI-Schlüssel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-Name: 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

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InChI-Schlüssel	QWGDMFLQWFTERH-UHFFFAOYSA-N
IUPAC-Name	8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin
PubChem CID	2170
CAS	14028-44-5
ChEBI	CHEBI:2675
MDL-Nummer	MFCD00069210
Molekulargewicht (g/mol)	313.785
SMILES	C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym	amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
Summenformel	C17H16ClN3O

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

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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

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

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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-Amidinopyridinhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 6345-27-3 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00040385 InChI-Schlüssel: 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-Name: Pyridin-4-carboximidamid;hydrochlorid SMILES: Cl.NC(=N)C1=CC=NC=C1

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InChI-Schlüssel	IONKMFGAXKCLMI-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-carboximidamid;hydrochlorid
PubChem CID	2776844
CAS	6345-27-3
MDL-Nummer	MFCD00040385
Molekulargewicht (g/mol)	157.60
SMILES	Cl.NC(=N)C1=CC=NC=C1
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
Summenformel	C6H8ClN3

2-Amidinopyridinhydrochlorid, 97+ %, Thermo Scientific Chemicals

CAS: 51285-26-8 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00052271 InChI-Schlüssel: 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-Name: Pyridin-2-carboximidamid;hydrochlorid SMILES: C1=CC=NC(=C1)C(=N)N.Cl

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InChI-Schlüssel	GMHCEDDZKAYPLB-UHFFFAOYSA-N
IUPAC-Name	Pyridin-2-carboximidamid;hydrochlorid
PubChem CID	12403615
CAS	51285-26-8
MDL-Nummer	MFCD00052271
Molekulargewicht (g/mol)	157.601
SMILES	C1=CC=NC(=C1)C(=N)N.Cl
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
Summenformel	C6H8ClN3

N'-Hydroxypyridin-3-Carboximidamid, 97 %, Thermo Scientific™

CAS: 1594-58-7 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00265955 InChI-Schlüssel: 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 SMILES: N\C(=N/O)C1=CC=CN=C1

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InChI-Schlüssel	AQBMQGDKWIPBRF-UHFFFAOYSA-N
PubChem CID	5372334
CAS	1594-58-7
MDL-Nummer	MFCD00265955
Molekulargewicht (g/mol)	137.14
SMILES	N\C(=N/O)C1=CC=CN=C1
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
Summenformel	C6H7N3O

N'-Hydroxy-2-(trifluoromethoxy)benzolcarboximidamid, 95 %, Thermo Scientific™

CAS: 63968-84-3 Summenformel: C8H7F3N2O2 Molekulargewicht (g/mol): 220.15 MDL-Nummer: MFCD07772878 InChI-Schlüssel: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

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InChI-Schlüssel	KGHGHEPVWUOJAZ-UHFFFAOYSA-N
PubChem CID	9582829
CAS	63968-84-3
MDL-Nummer	MFCD07772878
Molekulargewicht (g/mol)	220.15
SMILES	NC(=NO)C1=CC=CC=C1OC(F)(F)F
Synonym	2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide
Summenformel	C8H7F3N2O2

Ethyl-Amidinoacetat2-Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 57508-48-2 Summenformel: C5H11ClN2O2 Molekulargewicht (g/mol): 166.605 MDL-Nummer: MFCD06797615 InChI-Schlüssel: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC-Name: Ethyl 3-Amino-3-iminopropanoat;hydrochlorid SMILES: CCOC(=O)CC(=N)N.Cl

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InChI-Schlüssel	VOHFLYOSVGWQOS-UHFFFAOYSA-N
IUPAC-Name	Ethyl 3-Amino-3-iminopropanoat;hydrochlorid
PubChem CID	15555354
CAS	57508-48-2
MDL-Nummer	MFCD06797615
Molekulargewicht (g/mol)	166.605
SMILES	CCOC(=O)CC(=N)N.Cl
Synonym	ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride
Summenformel	C5H11ClN2O2

Benzamidinhydrochloridhydrat, 98 %, Wasser ca. 10–14 %, Thermo Scientific Chemicals

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InChI-Schlüssel	LZCZIHQBSCVGRD-UHFFFAOYSA-N
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

Lofexidine hydrochloride, 98+%

CAS: 21498-08-8 Summenformel: C11H13Cl3N2O Molekulargewicht (g/mol): 295.588 MDL-Nummer: MFCD00917022 InChI-Schlüssel: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC-Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl

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InChI-Schlüssel	DWWHMKBNNNZGHF-UHFFFAOYSA-N
IUPAC-Name	2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride
PubChem CID	30667
CAS	21498-08-8
MDL-Nummer	MFCD00917022
Molekulargewicht (g/mol)	295.588
SMILES	CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
Synonym	lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan
Summenformel	C11H13Cl3N2O

4-Methoxybenzamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 5373-87-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD05664434 InChI-Schlüssel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC-Name: N'-Hydroxy-4-methoxybenzolcarboximidamid SMILES: COC1=CC=C(C=C1)C(=NO)N

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InChI-Schlüssel	WVALRFKCJCIVBR-UHFFFAOYSA-N
IUPAC-Name	N'-Hydroxy-4-methoxybenzolcarboximidamid
PubChem CID	5360053
CAS	5373-87-5
MDL-Nummer	MFCD05664434
Molekulargewicht (g/mol)	166.18
SMILES	COC1=CC=C(C=C1)C(=NO)N
Synonym	4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
Summenformel	C8H10N2O2

-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals

CAS: 277319-62-7 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD08061151 InChI-Schlüssel: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 IUPAC-Name: 4-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=CC=C1C(=NO)N)N

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InChI-Schlüssel	CNFNMMJKXWOLPY-UHFFFAOYSA-N
IUPAC-Name	4-Amino-N'-hydroxybenzolcarboximidamid
PubChem CID	5478941
CAS	277319-62-7
MDL-Nummer	MFCD08061151
Molekulargewicht (g/mol)	151.169
SMILES	C1=CC(=CC=C1C(=NO)N)N
Synonym	4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide
Summenformel	C7H9N3O

N-Hydroxy-Butyramidin, ≥97 %, Thermo Scientific™

CAS: 27620-10-6 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD06200896 InChI-Schlüssel: 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'-Hydroxybutanimidamid SMILES: CCCC(=NO)N

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InChI-Schlüssel	OPENCMFJZQABIY-UHFFFAOYSA-N
IUPAC-Name	N'-Hydroxybutanimidamid
PubChem CID	9582833
CAS	27620-10-6
MDL-Nummer	MFCD06200896
Molekulargewicht (g/mol)	102.137
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
Summenformel	C4H10N2O

Pyridin-3-Carboxamidin-Hydrochlorid0.5-Hydrat, 95 %, Thermo Scientific™

CAS: 871825-82-0 Summenformel: C12H18Cl2N6O Molekulargewicht (g/mol): 333.217 InChI-Schlüssel: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC-Name: Pyridin-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl

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InChI-Schlüssel	AOHLMHDFGXVZAQ-UHFFFAOYSA-N
IUPAC-Name	Pyridin-3-carboximidamide;hydrate;dihydrochloride
PubChem CID	90477204
CAS	871825-82-0
Molekulargewicht (g/mol)	333.217
SMILES	C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
Synonym	pyridine-3-carboximidamide hemihydrate hydrochloride
Summenformel	C12H18Cl2N6O

Amidine

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