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Gefilterte Suchergebnisse
Benzamidin-Hydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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-Name: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1
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| InChI-Schlüssel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [amino(phenyl)methylidene]azanium |
| PubChem CID | 16219042 |
| CAS | 206752-36-5 |
| MDL-Nummer | MFCD00066285 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| Summenformel | C7H9ClN2 |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98 %, Thermo Scientific Chemicals
CAS: 14028-44-5 Summenformel: C17H16ClN3O Molekulargewicht (g/mol): 313.785 MDL-Nummer: MFCD00069210 InChI-Schlüssel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-Name: 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| InChI-Schlüssel | QWGDMFLQWFTERH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin |
| PubChem CID | 2170 |
| CAS | 14028-44-5 |
| ChEBI | CHEBI:2675 |
| MDL-Nummer | MFCD00069210 |
| Molekulargewicht (g/mol) | 313.785 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| Summenformel | C17H16ClN3O |
Chlorothiazid, 98 %, Thermo Scientific Chemicals ™
CAS: 58-94-6 Summenformel: C7H6ClN3O4S2 Molekulargewicht (g/mol): 295.71 MDL-Nummer: MFCD00058576 InChI-Schlüssel: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC-Name: 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| InChI-Schlüssel | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| PubChem CID | 2720 |
| CAS | 58-94-6 |
| ChEBI | CHEBI:3640 |
| MDL-Nummer | MFCD00058576 |
| Molekulargewicht (g/mol) | 295.71 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| Summenformel | C7H6ClN3O4S2 |
Thermo Scientific Chemicals Tolazolinhydrochlorid, 99 %
CAS: 59-97-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.72 MDL-Nummer: MFCD00012693 InChI-Schlüssel: 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-Name: 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| InChI-Schlüssel | RHTNTTODYGNRSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 6048 |
| CAS | 59-97-2 |
| MDL-Nummer | MFCD00012693 |
| Molekulargewicht (g/mol) | 196.72 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
| Summenformel | C10H12N2·HCl |
Ethyl 2-Oximoxamat, 98 %, Thermo Scientific Chemicals
CAS: 10489-74-4 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI-Schlüssel: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC-Name: Ethyl (2Z)-2-amino-2-hydroxyiminoacetat SMILES: CCOC(=O)C(N)=NO
| InChI-Schlüssel | QGYKRMZPOOILBA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl (2Z)-2-amino-2-hydroxyiminoacetat |
| PubChem CID | 9614369 |
| CAS | 10489-74-4 |
| MDL-Nummer | MFCD03013442 MFCD14666500 MFCD03013442 |
| Molekulargewicht (g/mol) | 132.12 |
| SMILES | CCOC(=O)C(N)=NO |
| Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
| Summenformel | C4H8N2O3 |
N'-Hydroxycyclopropanecarboximidamid, 97 %, Thermo Scientific™
CAS: 51285-13-3 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.121 MDL-Nummer: MFCD07772876 InChI-Schlüssel: 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-Name: N'-hydroxycyclopropancarboximidamid SMILES: C1CC1C(=NO)N
| InChI-Schlüssel | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-hydroxycyclopropancarboximidamid |
| PubChem CID | 9582826 |
| CAS | 51285-13-3 |
| MDL-Nummer | MFCD07772876 |
| Molekulargewicht (g/mol) | 100.121 |
| SMILES | C1CC1C(=NO)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 |
| Summenformel | C4H8N2O |
2-Phenoxyethanimidamid-Hydrochlorid-Dihydrat, 97 %, Thermo Scientific™
CAS: 67386-38-3 Summenformel: C8H11ClN2O Molekulargewicht (g/mol): 186.64 MDL-Nummer: MFCD00173806 InChI-Schlüssel: 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-Name: 2-Phenoxyethanimidamid;hydrochlorid SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
| InChI-Schlüssel | ZLZLLGGMCNVVAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyethanimidamid;hydrochlorid |
| PubChem CID | 2745912 |
| CAS | 67386-38-3 |
| MDL-Nummer | MFCD00173806 |
| Molekulargewicht (g/mol) | 186.64 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1 |
| 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 |
| Summenformel | C8H11ClN2O |
2,2-Dimethylpropanimidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 18202-73-8 Summenformel: C5H13ClN2 Molekulargewicht (g/mol): 136.623 MDL-Nummer: MFCD00051988 InChI-Schlüssel: 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-Name: 2,2-Dimethylpropanimidamid;hydrochlorid SMILES: CC(C)(C)C(=N)N.Cl
| InChI-Schlüssel | ARDGQYVTLGUJII-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethylpropanimidamid;hydrochlorid |
| PubChem CID | 2781880 |
| CAS | 18202-73-8 |
| MDL-Nummer | MFCD00051988 |
| Molekulargewicht (g/mol) | 136.623 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| 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 |
| Summenformel | C5H13ClN2 |
2-Benzyl-2-Imidazolin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 59-97-2 Summenformel: C10H13ClN2 Molekulargewicht (g/mol): 196.678 MDL-Nummer: MFCD00012693 InChI-Schlüssel: 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-Name: 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| InChI-Schlüssel | RHTNTTODYGNRSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 6048 |
| CAS | 59-97-2 |
| MDL-Nummer | MFCD00012693 |
| Molekulargewicht (g/mol) | 196.678 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
| Summenformel | C10H13ClN2 |
N-Hydroxy-2-methylpropanimidamid, 97 %, Thermo Scientific™
CAS: 35613-84-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD03426251,MFCD08705910,MFCD00464225 InChI-Schlüssel: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC-Name: N'-Hydroxy-2-methylpropanimidamid SMILES: CC(C)C(\N)=N/O
| InChI-Schlüssel | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxy-2-methylpropanimidamid |
| PubChem CID | 9582835 |
| CAS | 35613-84-4 |
| MDL-Nummer | MFCD03426251,MFCD08705910,MFCD00464225 |
| Molekulargewicht (g/mol) | 102.14 |
| SMILES | CC(C)C(\N)=N/O |
| Synonym | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
| Summenformel | C4H10N2O |
3-Methylbenzenecarboximidamid-Hydrochlorid, 95 %, Thermo Scientific™
CAS: 20680-59-5 Summenformel: C8H11ClN2 Molekulargewicht (g/mol): 170.64 MDL-Nummer: MFCD02180878 InChI-Schlüssel: 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-Name: 3-Methylbenzolcarboximidamid;hydrochlorid SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| InChI-Schlüssel | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylbenzolcarboximidamid;hydrochlorid |
| PubChem CID | 2800701 |
| CAS | 20680-59-5 |
| MDL-Nummer | MFCD02180878 |
| Molekulargewicht (g/mol) | 170.64 |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| 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 |
| Summenformel | C8H11ClN2 |
2,3-Dichloro-N'-Hydroxybenzenecarboxidamid, 97 %, Thermo Scientific™
CAS: 261761-55-1 Summenformel: C7H6Cl2N2O Molekulargewicht (g/mol): 205.038 MDL-Nummer: MFCD01567248 InChI-Schlüssel: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9580371 IUPAC-Name: 2,3-Dichlor-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
| InChI-Schlüssel | OPOPCNCEDLBYPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlor-N'-hydroxybenzolcarboximidamid |
| PubChem CID | 9580371 |
| CAS | 261761-55-1 |
| MDL-Nummer | MFCD01567248 |
| Molekulargewicht (g/mol) | 205.038 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N |
| Synonym | 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide |
| Summenformel | C7H6Cl2N2O |
Formamidinacetat, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Summenformel: C3H8N2O2 Molekulargewicht (g/mol): 104.109 MDL-Nummer: MFCD00012866 InChI-Schlüssel: 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-Name: Essigsäure;methanimidamid SMILES: CC(=O)O.C(=N)N
| InChI-Schlüssel | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Essigsäure;methanimidamid |
| PubChem CID | 160693 |
| CAS | 3473-63-0 |
| MDL-Nummer | MFCD00012866 |
| Molekulargewicht (g/mol) | 104.109 |
| SMILES | CC(=O)O.C(=N)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 |
| Summenformel | C3H8N2O2 |
Benzamidinhydrochloridhydrat, 99 %, Wasser ca. 10–14 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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-Name: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1
| InChI-Schlüssel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [amino(phenyl)methylidene]azanium |
| PubChem CID | 16219042 |
| CAS | 206752-36-5 |
| MDL-Nummer | MFCD00066285 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| Summenformel | C7H9ClN2 |