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Filtrerade sökresultat
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 |
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 |
Chlorothiazide, 98%
CAS: 58-94-6 Molekylformel: C7H6ClN3O4S2 Molekylvikt (g/mol): 295.71 MDL-nummer: MFCD00058576 InChI-nyckel: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC-namn: 6-klor-1,1-dioxo-4H-1$l^{6},2,4-bensotiadiazin-7-sulfonamid LEDER: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Molekylformel | C7H6ClN3O4S2 |
|---|---|
| PubChem CID | 2720 |
| MDL-nummer | MFCD00058576 |
| IUPAC-namn | 6-klor-1,1-dioxo-4H-1$l^{6},2,4-bensotiadiazin-7-sulfonamid |
| CAS | 58-94-6 |
| InChI-nyckel | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| ChEBI | CHEBI:3640 |
| Molekylvikt (g/mol) | 295.71 |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
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 |
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 |
2-Fenyl-2-imidazolin, 98+%, Thermo Scientific™
CAS: 936-49-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00005180 InChI-nyckel: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 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-namn: 2-fenyl-4,5-dihydro-lH-imidazol LEDER: C1CN=C(N1)C1=CC=CC=C1
| Molekylformel | C9H10N2 |
|---|---|
| PubChem CID | 13639 |
| MDL-nummer | MFCD00005180 |
| IUPAC-namn | 2-fenyl-4,5-dihydro-lH-imidazol |
| CAS | 936-49-2 |
| InChI-nyckel | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| LEDER | C1CN=C(N1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | 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 |
4-Aminobenzamidine dihydrochloride, 97%
CAS: 2498-50-2 Molekylformel: C7H9N3·2HCl Molekylvikt (g/mol): 208.09 MDL-nummer: MFCD00013001 InChI-nyckel: 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-namn: 4-aminobensenkarboximidamid; dihydroklorid LEDER: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| Molekylformel | C7H9N3·2HCl |
|---|---|
| PubChem CID | 75626 |
| MDL-nummer | MFCD00013001 |
| IUPAC-namn | 4-aminobensenkarboximidamid; dihydroklorid |
| CAS | 2498-50-2 |
| InChI-nyckel | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| ChEBI | CHEBI:10618 |
| Molekylvikt (g/mol) | 208.09 |
| 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 |
Naphazoline hydrochloride, 99%
CAS: 550-99-2 Molekylformel: C14H14N2·ClH Molekylvikt (g/mol): 246.74 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 | C14H14N2·ClH |
|---|---|
| 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) | 246.74 |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
N-Hydroxy-2,2-dimethylpropanimidamide, 95%
CAS: 42956-75-2 Molekylformel: C5H12N2O Molekylvikt (g/mol): 116.16 InChI-nyckel: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: 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-namn: N'-hydroxi-2,2-dimetylpropanimidamid LEDER: CC(C)(C)C(=NO)N
| Molekylformel | C5H12N2O |
|---|---|
| PubChem CID | 9582836 |
| IUPAC-namn | N'-hydroxi-2,2-dimetylpropanimidamid |
| CAS | 42956-75-2 |
| InChI-nyckel | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=NO)N |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | 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 |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI-nyckel: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC-namn: etyl-(2Z)-2-amino-2-hydroxiiminoacetat LEDER: CCOC(=O)C(N)=NO
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 9614369 |
| MDL-nummer | MFCD03013442 MFCD14666500 MFCD03013442 |
| IUPAC-namn | etyl-(2Z)-2-amino-2-hydroxiiminoacetat |
| CAS | 10489-74-4 |
| InChI-nyckel | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(N)=NO |
| Molekylvikt (g/mol) | 132.12 |
| Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 51285-26-8 Molekylformel: C6H7N3·ClH Molekylvikt (g/mol): 157.6 InChI-nyckel: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC-namn: pyridin-2-karboximidamid; hydroklorid LEDER: C1=CC=NC(=C1)C(=N)N.Cl
| Molekylformel | C6H7N3·ClH |
|---|---|
| PubChem CID | 12403615 |
| IUPAC-namn | pyridin-2-karboximidamid; hydroklorid |
| CAS | 51285-26-8 |
| InChI-nyckel | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=N)N.Cl |
| Molekylvikt (g/mol) | 157.6 |
| Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
Acetamidine hydrochloride, 98+%
CAS: 124-42-5 Molekylformel: C2H6N2·ClH Molekylvikt (g/mol): 94.54 MDL-nummer: MFCD00013016 InChI-nyckel: 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-namn: etanimidamid; hydroklorid LEDER: CC(=N)N.Cl
| Molekylformel | C2H6N2·ClH |
|---|---|
| PubChem CID | 67170 |
| MDL-nummer | MFCD00013016 |
| IUPAC-namn | etanimidamid; hydroklorid |
| CAS | 124-42-5 |
| InChI-nyckel | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| LEDER | CC(=N)N.Cl |
| Molekylvikt (g/mol) | 94.54 |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
Acetamide oxime, 95+%
CAS: 22059-22-9 Molekylformel: C2H6N2O Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00603514 MFCD00603514 InChI-nyckel: 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-namn: N'-hydroxietanimidamid LEDER: C\C(N)=N\O
| Molekylformel | C2H6N2O |
|---|---|
| PubChem CID | 5487681 |
| MDL-nummer | MFCD00603514 MFCD00603514 |
| IUPAC-namn | N'-hydroxietanimidamid |
| CAS | 22059-22-9 |
| InChI-nyckel | AEXITZJSLGALNH-UHFFFAOYSA-N |
| LEDER | C\C(N)=N\O |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
2,2,2-Trifluoroacetamidine, 85%, Thermo Scientific™
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-trifluoroethanimidamide LEDER: NC(=N)C(F)(F)F
| Molekylformel | C2H3F3N2 |
|---|---|
| PubChem CID | 2776882 |
| MDL-nummer | MFCD00041545 |
| IUPAC-namn | 2,2,2-trifluoroethanimidamide |
| 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 |