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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 |
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 |
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 |
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 |
3,5-diklorbensen-1-karboximidamidhydroklorid, Tech ., Thermo Scientific™
CAS: 22978-61-6 Molekylformel: C7H7Cl3N2 Molekylvikt (g/mol): 225.50 MDL-nummer: MFCD00173785 InChI-nyckel: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 LEDER: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
| Molekylformel | C7H7Cl3N2 |
|---|---|
| PubChem CID | 2743159 |
| MDL-nummer | MFCD00173785 |
| CAS | 22978-61-6 |
| InChI-nyckel | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
| LEDER | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 225.50 |
| Synonym | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
Paracetaminhydroklorid, 97 %
CAS: 124-42-5 Molekylformel: C2H7ClN2 Molekylvikt (g/mol): 94.542 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 | C2H7ClN2 |
|---|---|
| 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) | 94.542 |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
N'-hydroxi-2-(trifluormetoxi)bensenkarboximidamid, 95 %, Thermo Scientific™
CAS: 63968-84-3 Molekylformel: C8H7F3N2O2 Molekylvikt (g/mol): 220.15 MDL-nummer: MFCD07772878 InChI-nyckel: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 LEDER: NC(=NO)C1=CC=CC=C1OC(F)(F)F
| Molekylformel | C8H7F3N2O2 |
|---|---|
| PubChem CID | 9582829 |
| MDL-nummer | MFCD07772878 |
| CAS | 63968-84-3 |
| InChI-nyckel | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
| LEDER | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
| Molekylvikt (g/mol) | 220.15 |
| Synonym | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
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 |
4-Amidinopyridin hydroklorid, 98+%
CAS: 6345-27-3 Molekylformel: C6H8ClN3 Molekylvikt (g/mol): 157.60 MDL-nummer: MFCD00040385 InChI-nyckel: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC-namn: pyridin-4-karboximidamid; hydroklorid LEDER: Cl.NC(=N)C1=CC=NC=C1
| Molekylformel | C6H8ClN3 |
|---|---|
| PubChem CID | 2776844 |
| MDL-nummer | MFCD00040385 |
| IUPAC-namn | pyridin-4-karboximidamid; hydroklorid |
| CAS | 6345-27-3 |
| InChI-nyckel | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| LEDER | Cl.NC(=N)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 157.60 |
| Synonym | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |