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

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

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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

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

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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

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Summenformel: CH₄N₂·C₂H₄O₂ Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00012866 InChI-Schlüssel: 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-Name: Essigsäure;methanimidamid SMILES: CC(=O)O.C(=N)N

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InChI-Schlüssel	XPOLVIIHTDKJRY-UHFFFAOYSA-N
IUPAC-Name	Essigsäure;methanimidamid
PubChem CID	160693
CAS	3473-63-0
MDL-Nummer	MFCD00012866
Molekulargewicht (g/mol)	104.11
SMILES	CC(=O)O.C(=N)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
Summenformel	CH₄N₂·C₂H₄O₂

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

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

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

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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

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

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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

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

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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

2-Phenyl-2 -Imidazolin, 98 %, Thermo Scientific Chemicals

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

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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

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

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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

-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals

CAS: 16348-49-5 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD00492723 InChI-Schlüssel: 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-Name: 2-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC=C(C(=C1)C(=NO)N)N

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InChI-Schlüssel	CFZHYRNQLHEHJS-UHFFFAOYSA-N
IUPAC-Name	2-Amino-N'-hydroxybenzolcarboximidamid
PubChem CID	9628840
CAS	16348-49-5
MDL-Nummer	MFCD00492723
Molekulargewicht (g/mol)	151.169
SMILES	C1=CC=C(C(=C1)C(=NO)N)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
Summenformel	C7H9N3O

3-((z)-Amino(hydroxyimino)methyl)benzoesäure, ≥90 %, Thermo Scientific™

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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

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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

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

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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

Amidine

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