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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 |
4-Aminobensamidindihydroklorid, 97 %
CAS: 2498-50-2 Molekylformel: C7H11Cl2N3 Molekylvikt (g/mol): 208.086 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 | C7H11Cl2N3 |
|---|---|
| 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) | 208.086 |
| 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 |
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 |
n-hydroxi-butyramidin,≥ 97 %, Thermo Scientific™
CAS: 27620-10-6 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.137 MDL-nummer: MFCD06200896 InChI-nyckel: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC-namn: N'-hydroxibutanimidamid LEDER: CCCC(=NO)N
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 9582833 |
| MDL-nummer | MFCD06200896 |
| IUPAC-namn | N'-hydroxibutanimidamid |
| CAS | 27620-10-6 |
| InChI-nyckel | OPENCMFJZQABIY-UHFFFAOYSA-N |
| LEDER | CCCC(=NO)N |
| Molekylvikt (g/mol) | 102.137 |
| Synonym | n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di |
Bensamidinhydrokloridhydrat, 98 %, 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 LEDER: Cl.NC(=N)C1=CC=CC=C1
| Molekylformel | C7H9ClN2 |
|---|---|
| PubChem CID | 16219042 |
| MDL-nummer | MFCD00066285 |
| 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 |
Lofexidine hydrochloride, 98+%
CAS: 21498-08-8 Molekylformel: C11H13Cl3N2O Molekylvikt (g/mol): 295.588 MDL-nummer: MFCD00917022 InChI-nyckel: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC-namn: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride LEDER: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
| Molekylformel | C11H13Cl3N2O |
|---|---|
| PubChem CID | 30667 |
| MDL-nummer | MFCD00917022 |
| IUPAC-namn | 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride |
| CAS | 21498-08-8 |
| InChI-nyckel | DWWHMKBNNNZGHF-UHFFFAOYSA-N |
| LEDER | CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl |
| Molekylvikt (g/mol) | 295.588 |
| Synonym | lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan |
2-Amidinopyridin hydroklorid, 97 %
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 |
Etyl 2-amidiinoacetat hydroklorid, 95 %
CAS: 57508-48-2 Molekylformel: C5H11ClN2O2 Molekylvikt (g/mol): 166.605 MDL-nummer: MFCD06797615 InChI-nyckel: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC-namn: etyl-3-amino-3-iminopropanoat;hydroklorid LEDER: CCOC(=O)CC(=N)N.Cl
| Molekylformel | C5H11ClN2O2 |
|---|---|
| PubChem CID | 15555354 |
| MDL-nummer | MFCD06797615 |
| IUPAC-namn | etyl-3-amino-3-iminopropanoat;hydroklorid |
| CAS | 57508-48-2 |
| InChI-nyckel | VOHFLYOSVGWQOS-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC(=N)N.Cl |
| Molekylvikt (g/mol) | 166.605 |
| Synonym | ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride |
2-metylpropanimidamidhydroklorid,≥ 95 %, Thermo Scientific™
CAS: 22007-68-7 Molekylformel: C4H11ClN2 Molekylvikt (g/mol): 122.596 MDL-nummer: MFCD00173787 InChI-nyckel: VWXLCWNPSOUPPE-UHFFFAOYSA-N Synonym: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 IUPAC-namn: 2-metylpropanimidamid; hydroklorid LEDER: CC(C)C(=N)N.Cl
| Molekylformel | C4H11ClN2 |
|---|---|
| PubChem CID | 2782053 |
| MDL-nummer | MFCD00173787 |
| IUPAC-namn | 2-metylpropanimidamid; hydroklorid |
| CAS | 22007-68-7 |
| InChI-nyckel | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
| LEDER | CC(C)C(=N)N.Cl |
| Molekylvikt (g/mol) | 122.596 |
| Synonym | 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ |
4-metoxybensamidox, 97 %
CAS: 5373-87-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD05664434 InChI-nyckel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC-namn: N'-hydroxi-4-metoxibensenkarboximidamid LEDER: COC1=CC=C(C=C1)C(=NO)N
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 5360053 |
| MDL-nummer | MFCD05664434 |
| IUPAC-namn | N'-hydroxi-4-metoxibensenkarboximidamid |
| CAS | 5373-87-5 |
| InChI-nyckel | WVALRFKCJCIVBR-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=NO)N |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime |
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 |
Formamidinhydroklorid, 98 %
CAS: 6313-33-3 Molekylformel: CH4ClN2 Molekylvikt (g/mol): 79.51 MDL-nummer: MFCD00012865 InChI-nyckel: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC-namn: metanimidamid; hydroklorid LEDER: [Cl].NC=N
| Molekylformel | CH4ClN2 |
|---|---|
| PubChem CID | 10313058 |
| MDL-nummer | MFCD00012865 |
| IUPAC-namn | metanimidamid; hydroklorid |
| CAS | 6313-33-3 |
| InChI-nyckel | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| LEDER | [Cl].NC=N |
| Molekylvikt (g/mol) | 79.51 |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |