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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.
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Quantità 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Grado

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1 – 15 di 90 risultati
1

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

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
2

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

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
3

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

Sinonimo formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
Numero MDL MFCD00012866
PubChem CID 160693
Formula molecolare CH4N2·C2H4O2
CAS 3473-63-0
Molecular Weight (g/mol) 104.11
SMILES CC(=O)O.C(=N)N
IUPAC Name acetic acid;methanimidamide
InChI Key XPOLVIIHTDKJRY-UHFFFAOYSA-N
4

Acetamidine hydrochloride, 97%

CAS: 124-42-5 Formula molecolare: C2H7ClN2 Molecular Weight (g/mol): 94.542 Numero MDL: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Sinonimo: 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: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

Sinonimo acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
Numero MDL MFCD00013016
PubChem CID 67170
Formula molecolare C2H7ClN2
CAS 124-42-5
Molecular Weight (g/mol) 94.542
SMILES CC(=N)N.Cl
IUPAC Name ethanimidamide;hydrochloride
InChI Key WCQOBLXWLRDEQA-UHFFFAOYSA-N
5

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

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
6

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

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
7

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

Sinonimo trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine
Numero MDL MFCD00041545
PubChem CID 2776882
Formula molecolare C2H3F3N2
CAS 354-37-0
Molecular Weight (g/mol) 112.06
SMILES NC(=N)C(F)(F)F
IUPAC Name 2,2,2-trifluoroethanimidamide
InChI Key NITMACBPVVUGOJ-UHFFFAOYSA-N
8

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

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
9

Thermo Scientific Chemicals Tolazoline hydrochloride, 99%

CAS: 59-97-2 Formula molecolare: C10H12N2·HCl Molecular Weight (g/mol): 196.72 Numero MDL: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinonimo: 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-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

Sinonimo tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
Numero MDL MFCD00012693
PubChem CID 6048
Formula molecolare C10H12N2·HCl
CAS 59-97-2
Molecular Weight (g/mol) 196.72
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key RHTNTTODYGNRSP-UHFFFAOYSA-N
10

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

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
Numero MDL MFCD00053609
PubChem CID 6424871
Formula molecolare C7H7N3O3
CAS 5023-94-9
Molecular Weight (g/mol) 181.15
SMILES N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
IUPAC Name N'-hydroxy-3-nitrobenzenecarboximidamide
InChI Key ZAIHFKLUPWFUGH-UHFFFAOYSA-N
11

1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%

CAS: 19503-26-5 Formula molecolare: C3H6ClN5 Molecular Weight (g/mol): 147.566 Numero MDL: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Sinonimo: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl

Sinonimo 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
Numero MDL MFCD03095468
PubChem CID 16218515
Formula molecolare C3H6ClN5
CAS 19503-26-5
Molecular Weight (g/mol) 147.566
SMILES C1=NN(C=N1)C(=N)N.Cl
IUPAC Name 1,2,4-triazole-1-carboximidamide;hydrochloride
InChI Key JDDXNENZFOOLTP-UHFFFAOYSA-N
12

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

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
13

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

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
14

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

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
15

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

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