Amidines

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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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

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

Formamidine acetate, 99%

CAS: 3473-63-0 Formula molecolare: CH₄N₂·C₂H₄O₂ Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinonimo: 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: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)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

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

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Formula molecolare: C7H7N3O3 Molecular Weight (g/mol): 181.15 Numero MDL: MFCD00053609 InChI Key: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Sinonimo: 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: N'-hydroxy-3-nitrobenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

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

2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, 99%

CAS: 550-99-2 Formula molecolare: C14H15ClN2 Molecular Weight (g/mol): 246.738 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

2-Chloroacetamidine hydrochloride, 96%

CAS: 10300-69-3 Formula molecolare: C2H6Cl2N2 Molecular Weight (g/mol): 128.98 Numero MDL: MFCD00053013 InChI Key: GUPOZVHRTJYZCX-UHFFFAOYSA-N Sinonimo: 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-chloroethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)CCl

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

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

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

Trifluoroacetamidine, tech. 85%

CAS: 354-37-0 Formula molecolare: C2H3F3N2 Molecular Weight (g/mol): 112.06 Numero MDL: MFCD00041545 InChI Key: NITMACBPVVUGOJ-UHFFFAOYSA-N Sinonimo: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC Name: 2,2,2-trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F

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