Hydrochloride
- (12)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (63)
- (6)
- (34)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (47)
- (3)
- (35)
- (1)
- (58)
- (4)
- (11)
- (4)
- (1)
- (17)
- (3)
- (3)
- (3)
- (31)
- (2)
- (59)
- (63)
- (3)
- (48)
- (6)
- (2)
- (2)
- (9)
- (3)
- (1)
- (3)
- (4)
- (2)
- (7)
- (7)
- (4)
- (24)
- (21)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Procainhydrochlorid, 99 %
CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid |
| PubChem CID | 5795 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| MDL-Nummer | MFCD00013000 |
| Molekulargewicht (g/mol) | 272.77 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Summenformel | C13H21ClN2O2 |
Terbinafin Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| InChI-Schlüssel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
|---|---|
| IUPAC-Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid |
| PubChem CID | 5282481 |
| CAS | 78628-80-5 |
| ChEBI | CHEBI:77614 |
| Molekulargewicht (g/mol) | 327.89 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
| Summenformel | C21H25N·HCl |
2-Diethylaminoethyl-4-Aminobenzoathydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 5795 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| MDL-Nummer | MFCD00013000 |
| Molekulargewicht (g/mol) | 272.77 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| Summenformel | C13H21ClN2O2 |
Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl
| InChI-Schlüssel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Benzylhydroxylamin;Hydrochlorid |
| PubChem CID | 76850 |
| CAS | 3332-29-4 |
| MDL-Nummer | MFCD00012956 |
| Molekulargewicht (g/mol) | 97.54 |
| SMILES | CCON.Cl |
| Synonym | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
| Summenformel | C2H7NO·HCl |
(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl
| InChI-Schlüssel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
|---|---|
| IUPAC-Name | (3R)-3-methylmorpholin;Hydrochlorid |
| PubChem CID | 57356922 |
| CAS | 953780-78-4 |
| Molekulargewicht (g/mol) | 137.61 |
| SMILES | CC1COCCN1.Cl |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| Summenformel | C5H11NO·ClH |
2-Mercaptoethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC-Name: 2-Aminoethanthiol; Hydrochlorid SMILES: [H+].[Cl-].NCCS
| InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoethanthiol; Hydrochlorid |
| PubChem CID | 9082 |
| CAS | 156-57-0 |
| MDL-Nummer | MFCD00012904 |
| Molekulargewicht (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Summenformel | C2H8ClNS |
2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9082 |
| CAS | 156-57-0 |
| MDL-Nummer | MFCD00012904 |
| Molekulargewicht (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Summenformel | C2H8ClNS |
N-(2-Chlorethyl)morpholinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Summenformel: C6H12ClNO·HCl Molekulargewicht (g/mol): 186.08 MDL-Nummer: MFCD00012797 InChI-Schlüssel: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC-Name: 4-(2-Chlorethyl)morpholinhydrochlorid SMILES: C1COCCN1CCCl.Cl
| InChI-Schlüssel | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Chlorethyl)morpholinhydrochlorid |
| PubChem CID | 77210 |
| CAS | 3647-69-6 |
| MDL-Nummer | MFCD00012797 |
| Molekulargewicht (g/mol) | 186.08 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| Summenformel | C6H12ClNO·HCl |
Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-Name: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1
| InChI-Schlüssel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilinhydrochlorid |
| PubChem CID | 8870 |
| CAS | 142-04-1 |
| MDL-Nummer | MFCD00012958 |
| Molekulargewicht (g/mol) | 129.59 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| Summenformel | C6H8ClN |
2-Pyridylessigsäurehydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 16179-97-8 Summenformel: C7H7NO2·HCl Molekulargewicht (g/mol): 173.6 MDL-Nummer: MFCD00012812 InChI-Schlüssel: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC-Name: 2-Pyridin-2-yl-Essigsäure;Hydrochlorid SMILES: C1=CC=NC(=C1)CC(=O)O.Cl
| InChI-Schlüssel | MQVISALTZUNQSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridin-2-yl-Essigsäure;Hydrochlorid |
| PubChem CID | 85317 |
| CAS | 16179-97-8 |
| MDL-Nummer | MFCD00012812 |
| Molekulargewicht (g/mol) | 173.6 |
| SMILES | C1=CC=NC(=C1)CC(=O)O.Cl |
| Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |
| Summenformel | C7H7NO2·HCl |
4-(Chlormethyl)pyridinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 1822-51-1 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00012826 InChI-Schlüssel: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC-Name: 4-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CN=CC=C1CCl.Cl
| InChI-Schlüssel | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)pyridinhydrochlorid |
| PubChem CID | 74570 |
| CAS | 1822-51-1 |
| MDL-Nummer | MFCD00012826 |
| Molekulargewicht (g/mol) | 164.029 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| Summenformel | C6H7Cl2N |
4-Chlorpyridinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 7379-35-3 Summenformel: C5H5Cl2N Molekulargewicht (g/mol): 150.00 MDL-Nummer: MFCD00012829 InChI-Schlüssel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC-Name: 4-Chlorpyridinhydrochlorid SMILES: [H+].[Cl-].ClC1=CC=NC=C1
| InChI-Schlüssel | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorpyridinhydrochlorid |
| PubChem CID | 81852 |
| CAS | 7379-35-3 |
| MDL-Nummer | MFCD00012829 |
| Molekulargewicht (g/mol) | 150.00 |
| SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
| Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
| Summenformel | C5H5Cl2N |
2-(Aminomethyl)benzimidazoldihydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 5993-91-9 Summenformel: C8H11Cl2N3 Molekulargewicht (g/mol): 220.10 MDL-Nummer: MFCD00012677 InChI-Schlüssel: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonym: 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl PubChem CID: 2723957 IUPAC-Name: 1H-benzimidazol-2-ylmethanamin;Dihydrochlorid SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1
| InChI-Schlüssel | HAEYZZSSSUIZAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-benzimidazol-2-ylmethanamin;Dihydrochlorid |
| PubChem CID | 2723957 |
| CAS | 5993-91-9 |
| MDL-Nummer | MFCD00012677 |
| Molekulargewicht (g/mol) | 220.10 |
| SMILES | Cl.Cl.NCC1=NC2=CC=CC=C2N1 |
| Synonym | 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl |
| Summenformel | C8H11Cl2N3 |
Dimethylsuberimidatdihydrochlorid, Thermo Scientific Chemicals
CAS: 34490-86-3 Summenformel: C10H22Cl2N2O2 Molekulargewicht (g/mol): 273.198 MDL-Nummer: MFCD00012574 InChI-Schlüssel: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC-Name: Dimethyl-Heptanediimidat; Dihydrochlorid SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| InChI-Schlüssel | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl-Heptanediimidat; Dihydrochlorid |
| PubChem CID | 118696 |
| CAS | 34490-86-3 |
| MDL-Nummer | MFCD00012574 |
| Molekulargewicht (g/mol) | 273.198 |
| SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
| Summenformel | C10H22Cl2N2O2 |