Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.

1 – 15 di 90 risultati

Benzamidine hydrochloride, 99%

CAS: 1670-14- Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Numero MDL	MFCD00066285
PubChem CID	16219042
Formula molecolare	C7H9ClN2
CAS	1670-14-
Molecular Weight (g/mol)	156.61
SMILES	Cl.NC(=N)C1=CC=CC=C1
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N

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Benzamidine Hydrochloride Hydrate, 98%

CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: 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: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

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Sinonimo	benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Numero MDL	MFCD00066285
PubChem CID	16219042
Formula molecolare	C7H9ClN2
CAS	206752-36-5
Molecular Weight (g/mol)	156.61
SMILES	Cl.NC(=N)C1=CC=CC=C1
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N

Chlorothiazide, 98%

CAS: 58-94-6 Formula molecolare: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 Numero MDL: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinonimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

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Sinonimo	chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
Numero MDL	MFCD00058576
PubChem CID	2720
Formula molecolare	C7H6ClN3O4S2
CAS	58-94-6
Molecular Weight (g/mol)	295.71
ChEBI	CHEBI:3640
SMILES	NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
IUPAC Name	6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	JBMKAUGHUNFTOL-UHFFFAOYSA-N

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

CAS: 936-49-2 Formula molecolare: C9H10N2 Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinonimo: 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-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00005180
PubChem CID	13639
Formula molecolare	C9H10N2
CAS	936-49-2
Molecular Weight (g/mol)	146.19
SMILES	C1CN=C(N1)C1=CC=CC=C1
IUPAC Name	2-phenyl-4,5-dihydro-1H-imidazole
InChI Key	BKCCAYLNRIRKDJ-UHFFFAOYSA-N

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

CAS: 19227-11-3 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.181 Numero MDL: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Sinonimo: 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-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N

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Sinonimo	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
Numero MDL	MFCD00019953
PubChem CID	9566465
Formula molecolare	C8H10N2O
CAS	19227-11-3
Molecular Weight (g/mol)	150.181
SMILES	C1=CC=C(C=C1)CC(=NO)N
IUPAC Name	N'-hydroxy-2-phenylethanimidamide
InChI Key	FVYBAJYRRIYNBN-UHFFFAOYSA-N

N-Hydroxy-2,2-dimethylpropanimidamide, 95%

CAS: 42956-75-2 Formula molecolare: C₅H₁₂N₂O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Sinonimo: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N

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Sinonimo	n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide
PubChem CID	9582836
Formula molecolare	C₅H₁₂N₂O
CAS	42956-75-2
Molecular Weight (g/mol)	116.16
SMILES	CC(C)(C)C(=NO)N
IUPAC Name	N'-hydroxy-2,2-dimethylpropanimidamide
InChI Key	CVOGFMYWFRFWEQ-UHFFFAOYSA-N

2,2,2-Trimethylacetamidine hydrochloride, 98%

CAS: 18202-73-8 Formula molecolare: C5H13ClN2 Molecular Weight (g/mol): 136.623 Numero MDL: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Sinonimo: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

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Sinonimo	2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
Numero MDL	MFCD00051988
PubChem CID	2781880
Formula molecolare	C5H13ClN2
CAS	18202-73-8
Molecular Weight (g/mol)	136.623
SMILES	CC(C)(C)C(=N)N.Cl
IUPAC Name	2,2-dimethylpropanimidamide;hydrochloride
InChI Key	ARDGQYVTLGUJII-UHFFFAOYSA-N

2-(Phenylthio)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 84544-86-5 Formula molecolare: C8H11N2S Molecular Weight (g/mol): 167.25 Numero MDL: MFCD00100031 InChI Key: QTFCJAKFFGFURL-UHFFFAOYSA-O Sinonimo: 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-phenylsulfanylethanimidamide;hydrochloride SMILES: NC(=[NH2+])CSC1=CC=CC=C1

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Sinonimo	2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
Numero MDL	MFCD00100031
PubChem CID	2746028
Formula molecolare	C8H11N2S
CAS	84544-86-5
Molecular Weight (g/mol)	167.25
SMILES	NC(=[NH2+])CSC1=CC=CC=C1
IUPAC Name	2-phenylsulfanylethanimidamide;hydrochloride
InChI Key	QTFCJAKFFGFURL-UHFFFAOYSA-O

Naphazoline hydrochloride, 99%

CAS: 550-99-2 Formula molecolare: C₁₄H₁₄N₂·ClH Molecular Weight (g/mol): 246.74 Numero MDL: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Sinonimo: 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-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

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Sinonimo	naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
Numero MDL	MFCD00012554
PubChem CID	11079
Formula molecolare	C₁₄H₁₄N₂·ClH
CAS	550-99-2
Molecular Weight (g/mol)	246.74
ChEBI	CHEBI:7470
SMILES	C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC Name	2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	DJDFFEBSKJCGHC-UHFFFAOYSA-N

2-Aminobenzamidoxime, 97%

CAS: 16348-49-5 Formula molecolare: C7H9N3O Molecular Weight (g/mol): 151.169 Numero MDL: MFCD00492723 InChI Key: CFZHYRNQLHEHJS-UHFFFAOYSA-N Sinonimo: 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'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N

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Sinonimo	2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
Numero MDL	MFCD00492723
PubChem CID	9628840
Formula molecolare	C7H9N3O
CAS	16348-49-5
Molecular Weight (g/mol)	151.169
SMILES	C1=CC=C(C(=C1)C(=NO)N)N
IUPAC Name	2-amino-N'-hydroxybenzenecarboximidamide
InChI Key	CFZHYRNQLHEHJS-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00005180
PubChem CID	13639
Formula molecolare	C9H10N2
CAS	936-49-2
Molecular Weight (g/mol)	146.19
SMILES	C1CN=C(N1)C1=CC=CC=C1
IUPAC Name	2-phenyl-4,5-dihydro-1H-imidazole
InChI Key	BKCCAYLNRIRKDJ-UHFFFAOYSA-N

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Formula molecolare: C₇H₉N₃·₂HCl Molecular Weight (g/mol): 208.09 Numero MDL: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Sinonimo: 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-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

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Sinonimo	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
Numero MDL	MFCD00013001
PubChem CID	75626
Formula molecolare	C₇H₉N₃·₂HCl
CAS	2498-50-2
Molecular Weight (g/mol)	208.09
ChEBI	CHEBI:10618
SMILES	C1=CC(=CC=C1C(=N)N)N.Cl.Cl
IUPAC Name	4-aminobenzenecarboximidamide;dihydrochloride
InChI Key	GHEHNICLPWTXJC-UHFFFAOYSA-N

2-(2-chlorophenoxy)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 58403-03-5 Formula molecolare: C8H10Cl2N2O Molecular Weight (g/mol): 221.08 Numero MDL: MFCD00173805 InChI Key: WPWKAEFYVGWTAE-UHFFFAOYSA-N Sinonimo: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl

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Sinonimo	2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride
Numero MDL	MFCD00173805
PubChem CID	2745914
Formula molecolare	C8H10Cl2N2O
CAS	58403-03-5
Molecular Weight (g/mol)	221.08
SMILES	[H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
InChI Key	WPWKAEFYVGWTAE-UHFFFAOYSA-N

Propionamidoxime, 97%

CAS: 29335-36-2 Formula molecolare: C3H8N2O Molecular Weight (g/mol): 88.11 Numero MDL: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Sinonimo: 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'-hydroxypropanimidamide SMILES: CCC(=NO)N

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Sinonimo	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
Numero MDL	MFCD03426272
PubChem CID	6521662
Formula molecolare	C3H8N2O
CAS	29335-36-2
Molecular Weight (g/mol)	88.11
SMILES	CCC(=NO)N
IUPAC Name	N'-hydroxypropanimidamide
InChI Key	RLZPCFQNZGINRP-UHFFFAOYSA-N

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

CAS: 306935-19-3 Formula molecolare: C12H13N3O2S Molecular Weight (g/mol): 263.315 Numero MDL: MFCD00830779 InChI Key: QHRPKGPTUYZTBY-UHFFFAOYSA-N Sinonimo: 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]benzenecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

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Sinonimo	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
Numero MDL	MFCD00830779
PubChem CID	9582192
Formula molecolare	C12H13N3O2S
CAS	306935-19-3
Molecular Weight (g/mol)	263.315
SMILES	CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
IUPAC Name	N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide
InChI Key	QHRPKGPTUYZTBY-UHFFFAOYSA-N

Amidines

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