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Gefilterte Suchergebnisse
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
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| 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 |
Thermo Scientific Chemicals Benidipinhydrochlorid
CAS: 91599-74-5 Summenformel: C28H32ClN3O6 Molekulargewicht (g/mol): 542.03 InChI-Schlüssel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-Name: Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
| InChI-Schlüssel | KILKDKRQBYMKQX-MIPPOABVSA-N |
|---|---|
| IUPAC-Name | Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid |
| CAS | 91599-74-5 |
| Molekulargewicht (g/mol) | 542.03 |
| SMILES | [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1 |
| Summenformel | C28H32ClN3O6 |
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 |
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 |
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 |
Carboxymethoxylaminhemihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-Name: 2-aminooxyessigsäure;hydrochlorid SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| InChI-Schlüssel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-aminooxyessigsäure;hydrochlorid |
| PubChem CID | 2723609 |
| CAS | 2921-14-4 |
| MDL-Nummer | MFCD00012955 |
| Molekulargewicht (g/mol) | 218.59 |
| SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
| Summenformel | C4H11ClN2O6 |
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 |
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 SMILES: [H+].[Cl-].NC1=CC=CC=C1
| InChI-Schlüssel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
|---|---|
| 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 |
3-Picolylchloridhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012818 InChI-Schlüssel: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC-Name: 3-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC(=CN=C1)CCl.Cl
| InChI-Schlüssel | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Chlormethyl)pyridinhydrochlorid |
| PubChem CID | 23394 |
| CAS | 6959-48-4 |
| MDL-Nummer | MFCD00012818 |
| Molekulargewicht (g/mol) | 164.04 |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
| Summenformel | C6H6ClN·HCl |
Thermo Scientific Chemicals DL-beta-Homoprolin-Hdrochlorid, 97 %
CAS: 71985-79-0 Summenformel: C6H12ClNO2 Molekulargewicht (g/mol): 165.617 MDL-Nummer: MFCD11506301 InChI-Schlüssel: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC-Name: 2-Pyrrolidin-2-yl-Essigsäure;Hydrochlorid SMILES: C1CC(NC1)CC(=O)O.Cl
| InChI-Schlüssel | VQDACVOAOJQTPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyrrolidin-2-yl-Essigsäure;Hydrochlorid |
| PubChem CID | 12514707 |
| CAS | 71985-79-0 |
| MDL-Nummer | MFCD11506301 |
| Molekulargewicht (g/mol) | 165.617 |
| SMILES | C1CC(NC1)CC(=O)O.Cl |
| Synonym | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride |
| Summenformel | C6H12ClNO2 |
Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Summenformel: CH6ClNO Molekulargewicht (g/mol): 83.515 MDL-Nummer: MFCD00012951 InChI-Schlüssel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC-Name: O-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl
| InChI-Schlüssel | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Methylhydroxylamin;Hydrochlorid |
| PubChem CID | 521874 |
| CAS | 593-56-6 |
| MDL-Nummer | MFCD00012951 |
| Molekulargewicht (g/mol) | 83.515 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| Summenformel | CH6ClNO |
2-Picolylchloridhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012811 InChI-Schlüssel: 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-Name: 2-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl
| InChI-Schlüssel | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chlormethyl)pyridinhydrochlorid |
| PubChem CID | 23392 |
| CAS | 6959-47-3 |
| ChEBI | CHEBI:76600 |
| MDL-Nummer | MFCD00012811 |
| Molekulargewicht (g/mol) | 164.04 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| 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 |
| Summenformel | C6H6ClN·HCl |
Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Summenformel: CH5NO·HCl Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012951 InChI-Schlüssel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC-Name: O-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl
| InChI-Schlüssel | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Methylhydroxylamin;Hydrochlorid |
| PubChem CID | 521874 |
| CAS | 593-56-6 |
| MDL-Nummer | MFCD00012951 |
| Molekulargewicht (g/mol) | 83.52 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| Summenformel | CH5NO·HCl |
4-Picolylchloridhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1822-51-1 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 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) | 164.04 |
| 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 | C6H6ClN·HCl |
Homomorpholinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 178312-62-4 Summenformel: C5H12ClNO Molekulargewicht (g/mol): 137.607 MDL-Nummer: MFCD02683070 InChI-Schlüssel: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC-Name: 1,4-Oxazepan;Hydrochlorid SMILES: C1CNCCOC1.Cl
| InChI-Schlüssel | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Oxazepan;Hydrochlorid |
| PubChem CID | 23090214 |
| CAS | 178312-62-4 |
| MDL-Nummer | MFCD02683070 |
| Molekulargewicht (g/mol) | 137.607 |
| SMILES | C1CNCCOC1.Cl |
| Synonym | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
| Summenformel | C5H12ClNO |