Hydrochlorures
Hydrochlorures
- (11)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (65)
- (6)
- (11)
- (35)
- (1)
- (1)
- (3)
- (2)
- (1)
- (46)
- (3)
- (37)
- (1)
- (56)
- (4)
- (14)
- (11)
- (3)
- (4)
- (1)
- (17)
- (8)
- (18)
- (3)
- (3)
- (31)
- (2)
- (63)
- (65)
- (3)
- (48)
- (6)
- (4)
- (4)
- (2)
- (2)
- (3)
- (20)
- (19)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (3)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
Résultats de la recherche filtrée
Dichlorhydrate d’o-phénylènediamine, 98+ %, Thermo Scientific Chemicals
CAS: 615-28-1 Formule moléculaire: C6H10Cl2N2 Poids moléculaire (g/mol): 181.06 Numéro MDL: MFCD00012966 Clé InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonyme: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride CID PubChem: 11990 Nom IUPAC: Benzène-1,2 diamine ; dichlorhydrate SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.06 |
---|---|
Synonyme | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
Numéro MDL | MFCD00012966 |
CAS | 615-28-1 |
CID PubChem | 11990 |
Nom IUPAC | Benzène-1,2 diamine ; dichlorhydrate |
Clé InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H10Cl2N2 |
Chlorure d’hémihydrochloride de carboxyméthoxylamine, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Formule moléculaire: C4H11ClN2O6 Poids moléculaire (g/mol): 218.59 Numéro MDL: MFCD00012955 Clé InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723609 Nom IUPAC: Acide 2-aminoxyacétique ; chlorhydrate SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Poids moléculaire (g/mol) | 218.59 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012955 |
CAS | 2921-14-4 |
CID PubChem | 2723609 |
Nom IUPAC | Acide 2-aminoxyacétique ; chlorhydrate |
Clé InChI | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Formule moléculaire | C4H11ClN2O6 |
Chlorhydrate de 4-chloropyridine, 98+ %, Thermo Scientific Chemicals
CAS: 7379-35-3 Formule moléculaire: C5H5Cl2N Poids moléculaire (g/mol): 150.00 Numéro MDL: MFCD00012829 Clé InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81852 Nom IUPAC: hydrogen 4-chloropyridine chloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Poids moléculaire (g/mol) | 150.00 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012829 |
CAS | 7379-35-3 |
CID PubChem | 81852 |
Nom IUPAC | hydrogen 4-chloropyridine chloride |
Clé InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Formule moléculaire | C5H5Cl2N |
Chlorhydrate de 2-aminoéthanethiole, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Formule moléculaire: C2H8ClNS Poids moléculaire (g/mol): 113.60 Numéro MDL: MFCD00012904 Clé InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonyme: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride CID PubChem: 9082 SMILES: [H+].[Cl-].NCCS
Poids moléculaire (g/mol) | 113.60 |
---|---|
Synonyme | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Numéro MDL | MFCD00012904 |
CAS | 156-57-0 |
CID PubChem | 9082 |
Clé InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCCS |
Formule moléculaire | C2H8ClNS |
2-chlorhydrate de chlorure de picolyle, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012811 Clé InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23392 ChEBI: CHEBI:76600 Nom IUPAC: 2-(chlorométhyl)pyridine ; chlorhydrate SMILES: C1=CC=NC(=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.04 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012811 |
CAS | 6959-47-3 |
CID PubChem | 23392 |
ChEBI | CHEBI:76600 |
Nom IUPAC | 2-(chlorométhyl)pyridine ; chlorhydrate |
Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Formule moléculaire | C6H6ClN·HCl |
Chlorhydrate de 1-(2-chloroéthyle)pipéridine, 98 %, Thermo Scientific Chemicals
CAS: 2008-75-5 Formule moléculaire: C7H14ClN·HCl Poids moléculaire (g/mol): 184.11 Numéro MDL: MFCD00012837 Clé InChI: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride CID PubChem: 74826 Nom IUPAC: 1-(2-chloroéthyl)pipéridine ; chlorhydrate SMILES: C1CCN(CC1)CCCl.Cl
Poids moléculaire (g/mol) | 184.11 |
---|---|
Synonyme | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
Numéro MDL | MFCD00012837 |
CAS | 2008-75-5 |
CID PubChem | 74826 |
Nom IUPAC | 1-(2-chloroéthyl)pipéridine ; chlorhydrate |
Clé InChI | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)CCCl.Cl |
Formule moléculaire | C7H14ClN·HCl |
Alfa Aesar™ (S)-(+)-3-chlorhydrate dʼaminopyrrolidine, 98 %
CAS: 116183-83-6 Formule moléculaire: C4H12Cl2N2 Poids moléculaire (g/mol): 159.05 Numéro MDL: MFCD00070605 Clé InChI: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonyme: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride CID PubChem: 13500644 Nom IUPAC: pyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCNC1
Poids moléculaire (g/mol) | 159.05 |
---|---|
Synonyme | s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride |
Numéro MDL | MFCD00070605 |
CAS | 116183-83-6 |
CID PubChem | 13500644 |
Nom IUPAC | pyrrolidin-3-amine dihydrochloride |
Clé InChI | NJPNCMOUEXEGBL-UHFFFAOYNA-N |
SMILES | Cl.Cl.NC1CCNC1 |
Formule moléculaire | C4H12Cl2N2 |
Dichlorhydrate d’adipimidate de diméthyle, 97 %, Thermo Scientific Chemicals
CAS: 14620-72-5 Formule moléculaire: C8H18Cl2N2O2 Poids moléculaire (g/mol): 245.144 Numéro MDL: MFCD00012573 Clé InChI: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonyme: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride CID PubChem: 12876176 Nom IUPAC: hexanediimidate de diméthyle ; dichlorhydrate SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
Poids moléculaire (g/mol) | 245.144 |
---|---|
Synonyme | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
Numéro MDL | MFCD00012573 |
CAS | 14620-72-5 |
CID PubChem | 12876176 |
Nom IUPAC | hexanediimidate de diméthyle ; dichlorhydrate |
Clé InChI | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
Formule moléculaire | C8H18Cl2N2O2 |
4,4-difluoropiperidine hydrochloride, 98 %, Thermo Scientific Chemicals
CAS: 144230-52-4 Formule moléculaire: C5H10ClF2N Poids moléculaire (g/mol): 157.589 Numéro MDL: MFCD03095381 Clé InChI: OABUKBBBSMNNPM-UHFFFAOYSA-N Synonyme: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl CID PubChem: 2758351 Nom IUPAC: 4,4-difluoropiperidine; chlorhydrate SMILES: C1CNCCC1(F)F.Cl
Poids moléculaire (g/mol) | 157.589 |
---|---|
Synonyme | 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl |
Numéro MDL | MFCD03095381 |
CAS | 144230-52-4 |
CID PubChem | 2758351 |
Nom IUPAC | 4,4-difluoropiperidine; chlorhydrate |
Clé InChI | OABUKBBBSMNNPM-UHFFFAOYSA-N |
SMILES | C1CNCCC1(F)F.Cl |
Formule moléculaire | C5H10ClF2N |
Chlorhydrate de méthoxylamine, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Formule moléculaire: CH5NO·HCl Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521874 Nom IUPAC: O-méthylhydroxylamine;hydrochloride SMILES: CON.Cl
Poids moléculaire (g/mol) | 83.52 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012951 |
CAS | 593-56-6 |
CID PubChem | 521874 |
Nom IUPAC | O-méthylhydroxylamine;hydrochloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | CON.Cl |
Formule moléculaire | CH5NO·HCl |
3-chlorhydrate de chlorure de picolyle, 99 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Formule moléculaire: C6H6ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012818 Clé InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23394 Nom IUPAC: 3-(chlorométhyl)pyridine ; chlorhydrate SMILES: C1=CC(=CN=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.04 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012818 |
CAS | 6959-48-4 |
CID PubChem | 23394 |
Nom IUPAC | 3-(chlorométhyl)pyridine ; chlorhydrate |
Clé InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Formule moléculaire | C6H6ClN·HCl |
Hydrochlorure dʼisoindoline, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Formule moléculaire: C8H10ClN Poids moléculaire (g/mol): 155.63 Numéro MDL: MFCD03502377 Clé InChI: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonyme: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f CID PubChem: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12
Poids moléculaire (g/mol) | 155.63 |
---|---|
Synonyme | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
Numéro MDL | MFCD03502377 |
CAS | 32372-82-0 |
CID PubChem | 12311031 |
Clé InChI | NOVIRODZMIZUPA-UHFFFAOYSA-N |
SMILES | Cl.C1NCC2=CC=CC=C12 |
Formule moléculaire | C8H10ClN |
Chlorhydrate de méthoxylamine, 98+ %, Thermo Scientific Chemicals
CAS: 593-56-6 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.515 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521874 Nom IUPAC: O-méthylhydroxylamine;hydrochloride SMILES: CON.Cl
Poids moléculaire (g/mol) | 83.515 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00012951 |
CAS | 593-56-6 |
CID PubChem | 521874 |
Nom IUPAC | O-méthylhydroxylamine;hydrochloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | CON.Cl |
Formule moléculaire | CH6ClNO |
Chlorhydrate de homomorpholine, 98 %, Thermo Scientific Chemicals
CAS: 178312-62-4 Formule moléculaire: C5H12ClNO Poids moléculaire (g/mol): 137.607 Numéro MDL: MFCD02683070 Clé InChI: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23090214 Nom IUPAC: 1,4-oxazépane ; chlorhydrate SMILES: C1CNCCOC1.Cl
Poids moléculaire (g/mol) | 137.607 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD02683070 |
CAS | 178312-62-4 |
CID PubChem | 23090214 |
Nom IUPAC | 1,4-oxazépane ; chlorhydrate |
Clé InChI | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
SMILES | C1CNCCOC1.Cl |
Formule moléculaire | C5H12ClNO |