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Filtrerade sökresultat
Benzamidine hydrochloride, 99%
CAS: 1670-14- Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: 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 LEDER: Cl.NC(=N)C1=CC=CC=C1
| Molekylformel | C7H9ClN2 |
|---|---|
| PubChem CID | 16219042 |
| MDL-nummer | MFCD00066285 |
| CAS | 1670-14- |
| InChI-nyckel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| LEDER | Cl.NC(=N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
Benzamidine Hydrochloride Hydrate, 98%
CAS: 206752-36-5 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: 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-namn: bensenkarboximidamid;hydrat;hydroklorid LEDER: Cl.NC(=N)C1=CC=CC=C1
| Molekylformel | C7H9ClN2 |
|---|---|
| PubChem CID | 16219042 |
| MDL-nummer | MFCD00066285 |
| IUPAC-namn | bensenkarboximidamid;hydrat;hydroklorid |
| CAS | 206752-36-5 |
| InChI-nyckel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| LEDER | Cl.NC(=N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
Formamidinacetat, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Molekylformel: CH4N2·C2H4O2 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00012866 InChI-nyckel: 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-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N
| Molekylformel | CH4N2·C2H4O2 |
|---|---|
| PubChem CID | 160693 |
| MDL-nummer | MFCD00012866 |
| IUPAC-namn | ättiksyra; metanimidamid |
| CAS | 3473-63-0 |
| InChI-nyckel | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| LEDER | CC(=O)O.C(=N)N |
| Molekylvikt (g/mol) | 104.11 |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, 99%
CAS: 550-99-2 Molekylformel: C14H15ClN2 Molekylvikt (g/mol): 246.738 MDL-nummer: MFCD00012554 InChI-nyckel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-namn: 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Molekylformel | C14H15ClN2 |
|---|---|
| PubChem CID | 11079 |
| MDL-nummer | MFCD00012554 |
| IUPAC-namn | 2-(naftalen-1-ylmetyl)-4,5-dihydro-lH-imidazol;hydroklorid |
| CAS | 550-99-2 |
| InChI-nyckel | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| LEDER | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| ChEBI | CHEBI:7470 |
| Molekylvikt (g/mol) | 246.738 |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
2,2,2-Trimethylacetamidine hydrochloride, 98%
CAS: 18202-73-8 Molekylformel: C5H13ClN2 Molekylvikt (g/mol): 136.623 MDL-nummer: MFCD00051988 InChI-nyckel: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 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-namn: 2,2-dimetylpropanimidamid;hydroklorid LEDER: CC(C)(C)C(=N)N.Cl
| Molekylformel | C5H13ClN2 |
|---|---|
| PubChem CID | 2781880 |
| MDL-nummer | MFCD00051988 |
| IUPAC-namn | 2,2-dimetylpropanimidamid;hydroklorid |
| CAS | 18202-73-8 |
| InChI-nyckel | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=N)N.Cl |
| Molekylvikt (g/mol) | 136.623 |
| Synonym | 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 |
Thermo Scientific Chemicals Tolazolinhydroklorid, 99 %
CAS: 59-97-2 Molekylformel: C10H12N2·HCl Molekylvikt (g/mol): 196.72 MDL-nummer: MFCD00012693 InChI-nyckel: 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-namn: 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Molekylformel | C10H12N2·HCl |
|---|---|
| PubChem CID | 6048 |
| MDL-nummer | MFCD00012693 |
| IUPAC-namn | 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid |
| CAS | 59-97-2 |
| InChI-nyckel | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| LEDER | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Molekylvikt (g/mol) | 196.72 |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
Propionamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD03426272 InChI-nyckel: 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-namn: N'-hydroxipropanimidamid LEDER: CCC(=NO)N
| Molekylformel | C3H8N2O |
|---|---|
| PubChem CID | 6521662 |
| MDL-nummer | MFCD03426272 |
| IUPAC-namn | N'-hydroxipropanimidamid |
| CAS | 29335-36-2 |
| InChI-nyckel | RLZPCFQNZGINRP-UHFFFAOYSA-N |
| LEDER | CCC(=NO)N |
| Molekylvikt (g/mol) | 88.11 |
| 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 |
N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid, 95 %, Thermo Scientific™
CAS: 306935-19-3 Molekylformel: C12H13N3O2S Molekylvikt (g/mol): 263.315 MDL-nummer: MFCD00830779 InChI-nyckel: 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-namn: N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid LEDER: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| Molekylformel | C12H13N3O2S |
|---|---|
| PubChem CID | 9582192 |
| MDL-nummer | MFCD00830779 |
| IUPAC-namn | N'-hydroxi-4-[(2-metyl-1,3-tiazol-4-yl)metoxi]bensenkarboximidamid |
| CAS | 306935-19-3 |
| InChI-nyckel | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| Molekylvikt (g/mol) | 263.315 |
| 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 |
2-Aminobenzamidoxime, 97%
CAS: 16348-49-5 Molekylformel: C7H9N3O Molekylvikt (g/mol): 151.169 MDL-nummer: MFCD00492723 InChI-nyckel: 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-namn: 2-amino-N'-hydroxibensenkarboximidamid LEDER: C1=CC=C(C(=C1)C(=NO)N)N
| Molekylformel | C7H9N3O |
|---|---|
| PubChem CID | 9628840 |
| MDL-nummer | MFCD00492723 |
| IUPAC-namn | 2-amino-N'-hydroxibensenkarboximidamid |
| CAS | 16348-49-5 |
| InChI-nyckel | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=NO)N)N |
| Molekylvikt (g/mol) | 151.169 |
| Synonym | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
N'-hydroxi-2-fenyletanimidamid≥ 97 %, Thermo Scientific™
CAS: 19227-11-3 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.181 MDL-nummer: MFCD00019953 InChI-nyckel: 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-namn: N'-hydroxi-2-fenyletanimidamid LEDER: C1=CC=C(C=C1)CC(=NO)N
| Molekylformel | C8H10N2O |
|---|---|
| PubChem CID | 9566465 |
| MDL-nummer | MFCD00019953 |
| IUPAC-namn | N'-hydroxi-2-fenyletanimidamid |
| CAS | 19227-11-3 |
| InChI-nyckel | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CC(=NO)N |
| Molekylvikt (g/mol) | 150.181 |
| 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 |
2-(2-klorfenoxi)etanimidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 58403-03-5 Molekylformel: C8H10Cl2N2O Molekylvikt (g/mol): 221.08 MDL-nummer: MFCD00173805 InChI-nyckel: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonym: 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 LEDER: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
| Molekylformel | C8H10Cl2N2O |
|---|---|
| PubChem CID | 2745914 |
| MDL-nummer | MFCD00173805 |
| CAS | 58403-03-5 |
| InChI-nyckel | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 221.08 |
| Synonym | 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 |
Trifluoroacetamidine, tech. 85%
CAS: 354-37-0 Molekylformel: C2H3F3N2 Molekylvikt (g/mol): 112.06 MDL-nummer: MFCD00041545 InChI-nyckel: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: 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-namn: 2,2,2-trifluoretanimidamid LEDER: NC(=N)C(F)(F)F
| Molekylformel | C2H3F3N2 |
|---|---|
| PubChem CID | 2776882 |
| MDL-nummer | MFCD00041545 |
| IUPAC-namn | 2,2,2-trifluoretanimidamid |
| CAS | 354-37-0 |
| InChI-nyckel | NITMACBPVVUGOJ-UHFFFAOYSA-N |
| LEDER | NC(=N)C(F)(F)F |
| Molekylvikt (g/mol) | 112.06 |
| Synonym | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
Kloracetamidinhydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 10300-69-3 Molekylformel: C2H6Cl2N2 Molekylvikt (g/mol): 128.98 MDL-nummer: MFCD00053013 InChI-nyckel: 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-namn: 2-kloretanimidamid; hydroklorid LEDER: [H+].[Cl-].NC(=N)CCl
| Molekylformel | C2H6Cl2N2 |
|---|---|
| PubChem CID | 2776957 |
| MDL-nummer | MFCD00053013 |
| IUPAC-namn | 2-kloretanimidamid; hydroklorid |
| CAS | 10300-69-3 |
| InChI-nyckel | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)CCl |
| Molekylvikt (g/mol) | 128.98 |
| 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 |