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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 |
Bensamidinhydroklorid, 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 |
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 |
2-Klor-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98 %
CAS: 14028-44-5 Molekylformel: C17H16ClN3O Molekylvikt (g/mol): 313.785 MDL-nummer: MFCD00069210 InChI-nyckel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-namn: 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin LEDER: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| Molekylformel | C17H16ClN3O |
|---|---|
| PubChem CID | 2170 |
| MDL-nummer | MFCD00069210 |
| IUPAC-namn | 8-klor-6-piperazin-1-ylbenso[b][1,4]bensoxazepin |
| CAS | 14028-44-5 |
| InChI-nyckel | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| ChEBI | CHEBI:2675 |
| Molekylvikt (g/mol) | 313.785 |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
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 |
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 |
Propionamidoxim, 97 %
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 |
Trifluoracetamidin, tekniker. 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 |
4-Aminobensamidindihydroklorid, 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 |
2-Aminobensamioxid, 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 |
2-(1-Naftalenylmetyl)-2-imidazolin hydroklorid, 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-Kloracetamidinhydroklorid, 96 %
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 |