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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 |
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 |
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 |
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 |
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-(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-(Fenyltio)etanimidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 84544-86-5 Molekylformel: C8H11N2S Molekylvikt (g/mol): 167.25 MDL-nummer: MFCD00100031 InChI-nyckel: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC-namn: 2-fenylsulfanyletanimidamid; hydroklorid LEDER: NC(=[NH2+])CSC1=CC=CC=C1
| Molekylformel | C8H11N2S |
|---|---|
| PubChem CID | 2746028 |
| MDL-nummer | MFCD00100031 |
| IUPAC-namn | 2-fenylsulfanyletanimidamid; hydroklorid |
| CAS | 84544-86-5 |
| InChI-nyckel | QTFCJAKFFGFURL-UHFFFAOYSA-O |
| LEDER | NC(=[NH2+])CSC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 167.25 |
| Synonym | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
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-(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 |
2-fenyl-2-imidazolin, 98 %
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 |
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 |