Hydroklorider
Filtrerade sökresultat
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molekylformel: C6H7Cl2N Molekylvikt (g/mol): 164.029 MDL-nummer: MFCD00012811 InChI-nyckel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-namn: 2-(klormetyl)pyridin;hydroklorid LEDER: C1=CC=NC(=C1)CCl.Cl
| Molekylformel | C6H7Cl2N |
|---|---|
| PubChem CID | 23392 |
| MDL-nummer | MFCD00012811 |
| IUPAC-namn | 2-(klormetyl)pyridin;hydroklorid |
| CAS | 6959-47-3 |
| InChI-nyckel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)CCl.Cl |
| ChEBI | CHEBI:76600 |
| Molekylvikt (g/mol) | 164.029 |
| Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
Anilinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: 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 LEDER: [H+].[Cl-].NC1=CC=CC=C1
| Molekylformel | C6H8ClN |
|---|---|
| PubChem CID | 8870 |
| MDL-nummer | MFCD00012958 |
| CAS | 142-04-1 |
| InChI-nyckel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 129.59 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: 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-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Molekylformel | C21H25N·HCl |
|---|---|
| PubChem CID | 5282481 |
| IUPAC-namn | (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid |
| CAS | 78628-80-5 |
| InChI-nyckel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| LEDER | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| ChEBI | CHEBI:77614 |
| Molekylvikt (g/mol) | 327.89 |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
Dimetylsuberimidat dihydroklorid, Thermo Scientific Chemicals
CAS: 34490-86-3 Molekylformel: C10H22Cl2N2O2 Molekylvikt (g/mol): 273.198 MDL-nummer: MFCD00012574 InChI-nyckel: 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-namn: dimetyloktandiimidat;dihydroklorid LEDER: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| Molekylformel | C10H22Cl2N2O2 |
|---|---|
| PubChem CID | 118696 |
| MDL-nummer | MFCD00012574 |
| IUPAC-namn | dimetyloktandiimidat;dihydroklorid |
| CAS | 34490-86-3 |
| InChI-nyckel | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| LEDER | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Molekylvikt (g/mol) | 273.198 |
| 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 |
(R)-3-metylmorfolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: 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-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl
| Molekylformel | C5H11NO·ClH |
|---|---|
| PubChem CID | 57356922 |
| IUPAC-namn | (3R)-3-metylmorfolin;hydroklorid |
| CAS | 953780-78-4 |
| InChI-nyckel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| LEDER | CC1COCCN1.Cl |
| Molekylvikt (g/mol) | 137.61 |
| 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 |
Thermo Scientific Chemicals Prokainhydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C13H21ClN2O2 |
|---|---|
| PubChem CID | 5795 |
| MDL-nummer | MFCD00013000 |
| IUPAC-namn | 2-(dietylamino)etyl-4-aminobensoat;hydroklorid |
| CAS | 51-05-8 |
| InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:8431 |
| Molekylvikt (g/mol) | 272.77 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
2-aminoetantiolhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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 LEDER: [H+].[Cl-].NCCS
| Molekylformel | C2H8ClNS |
|---|---|
| PubChem CID | 9082 |
| MDL-nummer | MFCD00012904 |
| CAS | 156-57-0 |
| InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCS |
| Molekylvikt (g/mol) | 113.60 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Methyl 2-methylpropionimidate hydrochloride, 97%
CAS: 39739-60-1 Molekylformel: C5H12ClNO Molekylvikt (g/mol): 137.61 MDL-nummer: MFCD03844704 InChI-nyckel: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonym: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC-namn: metyl-2-metylpropanimidat;hydroklorid LEDER: Cl.COC(=N)C(C)C
| Molekylformel | C5H12ClNO |
|---|---|
| PubChem CID | 371709 |
| MDL-nummer | MFCD03844704 |
| IUPAC-namn | metyl-2-metylpropanimidat;hydroklorid |
| CAS | 39739-60-1 |
| InChI-nyckel | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
| LEDER | Cl.COC(=N)C(C)C |
| Molekylvikt (g/mol) | 137.61 |
| Synonym | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
2-Pyridylacetic acid hydrochloride, 99%
CAS: 16179-97-8 Molekylformel: C7H7NO2·HCl Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012812 InChI-nyckel: 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-namn: 2-pyridin-2-ylättiksyra;hydroklorid LEDER: C1=CC=NC(=C1)CC(=O)O.Cl
| Molekylformel | C7H7NO2·HCl |
|---|---|
| PubChem CID | 85317 |
| MDL-nummer | MFCD00012812 |
| IUPAC-namn | 2-pyridin-2-ylättiksyra;hydroklorid |
| CAS | 16179-97-8 |
| InChI-nyckel | MQVISALTZUNQSK-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 173.6 |
| 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 |
2-(klormetyl)kinolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Molekylformel: C10H8ClN·HCl Molekylvikt (g/mol): 214.1 MDL-nummer: MFCD00012734 InChI-nyckel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-namn: 2-(klormetyl)kinolin;hydroklorid LEDER: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| Molekylformel | C10H8ClN·HCl |
|---|---|
| PubChem CID | 3083823 |
| MDL-nummer | MFCD00012734 |
| IUPAC-namn | 2-(klormetyl)kinolin;hydroklorid |
| CAS | 3747-74-8 |
| InChI-nyckel | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Molekylvikt (g/mol) | 214.1 |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
1-bensotiofen-3-ylmetylaminhydroklorid, 95 %, Thermo Scientific™
CAS: 55810-74-7 Molekylformel: C9H10ClNS Molekylvikt (g/mol): 199.696 MDL-nummer: MFCD01566652 InChI-nyckel: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC-namn: 1-bensotiofen-3-ylmetanamin;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CS2)CN.Cl
| Molekylformel | C9H10ClNS |
|---|---|
| PubChem CID | 2776346 |
| MDL-nummer | MFCD01566652 |
| IUPAC-namn | 1-bensotiofen-3-ylmetanamin;hydroklorid |
| CAS | 55810-74-7 |
| InChI-nyckel | MIAPJPCDRSPNPW-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CS2)CN.Cl |
| Molekylvikt (g/mol) | 199.696 |
| Synonym | benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 |
3-pyridylättiksyrahydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6419-36-9 Molekylformel: C7H7NO2·ClH Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012819 InChI-nyckel: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC-namn: 2-pyridin-3-ylättiksyra;hydroklorid LEDER: C1=CC(=CN=C1)CC(=O)O.Cl
| Molekylformel | C7H7NO2·ClH |
|---|---|
| PubChem CID | 2723724 |
| MDL-nummer | MFCD00012819 |
| IUPAC-namn | 2-pyridin-3-ylättiksyra;hydroklorid |
| CAS | 6419-36-9 |
| InChI-nyckel | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 173.6 |
| Synonym | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
4-pyridylättiksyrahydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL-nummer: MFCD00012827 InChI-nyckel: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC-namn: 2-pyridin-4-ylättiksyra;hydroklorid LEDER: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| MDL-nummer | MFCD00012827 |
| IUPAC-namn | 2-pyridin-4-ylättiksyra;hydroklorid |
| CAS | 6622-91-9 |
| InChI-nyckel | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CC(=O)O.Cl |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
4-(tert-butyl)piperidinhydroklorid, 90 %, Thermo Scientific™
CAS: 69682-13-9 Molekylformel: C9H20ClN Molekylvikt (g/mol): 177.716 MDL-nummer: MFCD05865119 InChI-nyckel: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC-namn: 4-tert-butylpiperidin;hydroklorid LEDER: CC(C)(C)C1CCNCC1.Cl
| Molekylformel | C9H20ClN |
|---|---|
| PubChem CID | 2794676 |
| MDL-nummer | MFCD05865119 |
| IUPAC-namn | 4-tert-butylpiperidin;hydroklorid |
| CAS | 69682-13-9 |
| InChI-nyckel | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1CCNCC1.Cl |
| Molekylvikt (g/mol) | 177.716 |
| Synonym | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%
CAS: 17400-34-9 Molekylformel: C11H17ClN2O2 Molekylvikt (g/mol): 244.72 MDL-nummer: MFCD00270153 InChI-nyckel: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 LEDER: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H17ClN2O2 |
|---|---|
| PubChem CID | 13196227 |
| MDL-nummer | MFCD00270153 |
| CAS | 17400-34-9 |
| InChI-nyckel | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 244.72 |
| Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |