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 90 Ergebnisse

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

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

Cyclopropylcarboxamidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 57297-29-7 Summenformel: C4H9ClN2 Molekulargewicht (g/mol): 120.58 MDL-Nummer: MFCD00053010 InChI-Schlüssel: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1

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InChI-Schlüssel	JRYOZJIRAVZGMV-UHFFFAOYSA-N
PubChem CID	2781916
CAS	57297-29-7
MDL-Nummer	MFCD00053010
Molekulargewicht (g/mol)	120.58
SMILES	[H+].[Cl-].NC(=N)C1CC1
Synonym	cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
Summenformel	C4H9ClN2

Propionamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 29335-36-2 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD03426272 InChI-Schlüssel: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC-Name: N'-Hydroxypropanimidamid SMILES: CCC(=NO)N

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InChI-Schlüssel	RLZPCFQNZGINRP-UHFFFAOYSA-N
IUPAC-Name	N'-Hydroxypropanimidamid
PubChem CID	6521662
CAS	29335-36-2
MDL-Nummer	MFCD03426272
Molekulargewicht (g/mol)	88.11
SMILES	CCC(=NO)N
Synonym	n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide
Summenformel	C3H8N2O

Formamidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6313-33-3 Summenformel: CH4ClN2 Molekulargewicht (g/mol): 79.51 MDL-Nummer: MFCD00012865 InChI-Schlüssel: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC-Name: Methanimidamid;Hydrochlorid SMILES: [Cl].NC=N

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InChI-Schlüssel	OEJWQRAWUVWBIE-UHFFFAOYSA-N
IUPAC-Name	Methanimidamid;Hydrochlorid
PubChem CID	10313058
CAS	6313-33-3
MDL-Nummer	MFCD00012865
Molekulargewicht (g/mol)	79.51
SMILES	[Cl].NC=N
Synonym	formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride
Summenformel	CH4ClN2

Formamidinacetat, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Summenformel: C3H8N2O2 Molekulargewicht (g/mol): 104.109 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)	104.109
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	C3H8N2O2

Isobutyramidoxim, 96 %, Thermo Scientific Chemicals

CAS: 35613-84-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD03426251,MFCD08705910,MFCD00464225 InChI-Schlüssel: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC-Name: N'-Hydroxy-2-methylpropanimidamid SMILES: CC(C)C(\N)=N/O

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InChI-Schlüssel	JHRDEHLFNLLCQS-UHFFFAOYSA-N
IUPAC-Name	N'-Hydroxy-2-methylpropanimidamid
PubChem CID	9582835
CAS	35613-84-4
MDL-Nummer	MFCD03426251,MFCD08705910,MFCD00464225
Molekulargewicht (g/mol)	102.14
SMILES	CC(C)C(\N)=N/O
Synonym	z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl
Summenformel	C4H10N2O

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

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

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

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

Acetamidoxym, 95+ %, Thermo Scientific Chemicals

CAS: 22059-22-9 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00603514 MFCD00603514 InChI-Schlüssel: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC-Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

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InChI-Schlüssel	AEXITZJSLGALNH-UHFFFAOYSA-N
IUPAC-Name	(Z)-N'-hydroxyethanimidamide
PubChem CID	5487681
CAS	22059-22-9
MDL-Nummer	MFCD00603514 MFCD00603514
Molekulargewicht (g/mol)	74.08
SMILES	C\C(N)=N\O
Synonym	n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
Summenformel	C2H6N2O

-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

-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

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

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