Amidiner
- (3)
- (4)
- (6)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (6)
- (4)
- (2)
- (6)
- (2)
- (8)
- (6)
- (13)
- (1)
- (2)
- (6)
- (6)
- (2)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (60)
- (25)
- (1)
- (13)
- (3)
- (28)
- (2)
- (9)
- (50)
- (5)
- (1)
- (8)
- (3)
- (1)
- (2)
- (6)
- (4)
- (15)
- (2)
- (9)
- (105)
- (24)
- (7)
- (19)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (15)
- (1)
- (2)
- (4)
- (3)
- (3)
- (1)
Filtrerade sökresultat
Bensamidin hydrokloridhydrat, 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 %
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 |
Klortiazid, 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 |
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 |
Formamidinacetat, 99 %
CAS: 3473-63-0 Molekylformel: C3H8N2O2 Molekylvikt (g/mol): 104.109 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 | C3H8N2O2 |
|---|---|
| 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) | 104.109 |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
2,2-dimetylpropanimidamidhydroklorid, 97 %, Thermo Scientific™
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 |
2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 59-97-2 Molekylformel: C10H13ClN2 Molekylvikt (g/mol): 196.678 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 | C10H13ClN2 |
|---|---|
| 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) | 196.678 |
| 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-(2,6-diklorfenyl)etanimidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 175276-76-3 Molekylformel: C8H9Cl3N2 Molekylvikt (g/mol): 239.524 MDL-nummer: MFCD00053014 InChI-nyckel: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC-namn: 2-(2,6-diklorfenyl)etanimidamid;hydroklorid LEDER: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
| Molekylformel | C8H9Cl3N2 |
|---|---|
| PubChem CID | 12690064 |
| MDL-nummer | MFCD00053014 |
| IUPAC-namn | 2-(2,6-diklorfenyl)etanimidamid;hydroklorid |
| CAS | 175276-76-3 |
| InChI-nyckel | YNPZJFKKDYCULJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl |
| Molekylvikt (g/mol) | 239.524 |
| Synonym | 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 |
Pyridin-2-karboximidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 51285-26-8 Molekylformel: C6H8ClN3 Molekylvikt (g/mol): 157.601 MDL-nummer: MFCD00052271 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 | C6H8ClN3 |
|---|---|
| PubChem CID | 12403615 |
| MDL-nummer | MFCD00052271 |
| 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) | 157.601 |
| 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 |
Bensamidinhydrokloridhydrat, 99 %, vatten ca 10–14 %
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 |
Cyklopropylkarboxamidinhydroklorid, 97 %
CAS: 57297-29-7 Molekylformel: C4H9ClN2 Molekylvikt (g/mol): 120.58 MDL-nummer: MFCD00053010 InChI-nyckel: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 LEDER: [H+].[Cl-].NC(=N)C1CC1
| Molekylformel | C4H9ClN2 |
|---|---|
| PubChem CID | 2781916 |
| MDL-nummer | MFCD00053010 |
| CAS | 57297-29-7 |
| InChI-nyckel | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)C1CC1 |
| Molekylvikt (g/mol) | 120.58 |
| Synonym | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
2-fenoxietanimidamidhydrokloriddihydrat, 97 %, Thermo Scientific™
CAS: 67386-38-3 Molekylformel: C8H11ClN2O Molekylvikt (g/mol): 186.64 MDL-nummer: MFCD00173806 InChI-nyckel: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC-namn: 2-fenoxietanimidamid; hydroklorid LEDER: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
| Molekylformel | C8H11ClN2O |
|---|---|
| PubChem CID | 2745912 |
| MDL-nummer | MFCD00173806 |
| IUPAC-namn | 2-fenoxietanimidamid; hydroklorid |
| CAS | 67386-38-3 |
| InChI-nyckel | ZLZLLGGMCNVVAS-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)COC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 186.64 |
| Synonym | 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 |
N'-hydroxicyklopropankarboximidamid, 97 %, Thermo Scientific™
CAS: 51285-13-3 Molekylformel: C4H8N2O Molekylvikt (g/mol): 100.121 MDL-nummer: MFCD07772876 InChI-nyckel: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC-namn: N'-hydroxicyklopropankarboximidamid LEDER: C1CC1C(=NO)N
| Molekylformel | C4H8N2O |
|---|---|
| PubChem CID | 9582826 |
| MDL-nummer | MFCD07772876 |
| IUPAC-namn | N'-hydroxicyklopropankarboximidamid |
| CAS | 51285-13-3 |
| InChI-nyckel | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
| LEDER | C1CC1C(=NO)N |
| Molekylvikt (g/mol) | 100.121 |
| Synonym | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
3-metylbensenkarboximidamidhydroklorid, 95 %, Thermo Scientific™
CAS: 20680-59-5 Molekylformel: C8H11ClN2 Molekylvikt (g/mol): 170.64 MDL-nummer: MFCD02180878 InChI-nyckel: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC-namn: 3-metylbensenkarboximidamid; hydroklorid LEDER: CC1=CC=CC(=C1)C(=N)N.Cl
| Molekylformel | C8H11ClN2 |
|---|---|
| PubChem CID | 2800701 |
| MDL-nummer | MFCD02180878 |
| IUPAC-namn | 3-metylbensenkarboximidamid; hydroklorid |
| CAS | 20680-59-5 |
| InChI-nyckel | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C(=N)N.Cl |
| Molekylvikt (g/mol) | 170.64 |
| Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |