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.

1 – 15 von 96 Ergebnisse

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

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Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar Acetamidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 124-42-5 Summenformel: C2H7ClN2 Molekulargewicht (g/mol): 94.542 MDL-Nummer: MFCD00013016 InChI-Schlüssel: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC-Name: Ethanimidamid;hydrochlorid SMILES: CC(=N)N.Cl

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InChI-Schlüssel	WCQOBLXWLRDEQA-UHFFFAOYSA-N
IUPAC-Name	Ethanimidamid;hydrochlorid
PubChem CID	67170
CAS	124-42-5
MDL-Nummer	MFCD00013016
Molekulargewicht (g/mol)	94.542
SMILES	CC(=N)N.Cl
Synonym	acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
Summenformel	C2H7ClN2

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Thermo Scientific Alfa Aesar 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

Thermo Scientific Alfa Aesar 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

Thermo Scientific Acros 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

Thermo Scientific Acros 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

Thermo Scientific Acros Acetamidin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 124-42-5 Summenformel: C₂H₆N₂·ClH Molekulargewicht (g/mol): 94.54 MDL-Nummer: MFCD00013016 InChI-Schlüssel: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC-Name: Ethanimidamid;hydrochlorid SMILES: CC(=N)N.Cl

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InChI-Schlüssel	WCQOBLXWLRDEQA-UHFFFAOYSA-N
IUPAC-Name	Ethanimidamid;hydrochlorid
PubChem CID	67170
CAS	124-42-5
MDL-Nummer	MFCD00013016
Molekulargewicht (g/mol)	94.54
SMILES	CC(=N)N.Cl
Synonym	acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
Summenformel	C₂H₆N₂·ClH

Thermo Scientific Acros 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 Acros 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

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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

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

Thermo Scientific Alfa Aesar -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

Thermo Scientific Maybridge 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

Thermo Scientific Maybridge 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

Thermo Scientific Maybridge N'-Hydroxy-2-phenylethyanimidamid ≥ 97 %, Thermo Scientific™

CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019953 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N

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InChI-Schlüssel	FVYBAJYRRIYNBN-UHFFFAOYSA-N
IUPAC-Name	N'-Hydroxy-2-phenylethanimidamid
PubChem CID	9566465
CAS	19227-11-3
MDL-Nummer	MFCD00019953
Molekulargewicht (g/mol)	150.181
SMILES	C1=CC=C(C=C1)CC(=NO)N
Synonym	2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide
Summenformel	C8H10N2O

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