Hydrochlorides

Hydrochlorides
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Dimethylsuberimidate dihydrochloride
CAS: 34490-86-3 Formule moléculaire: C10H22Cl2N2O2 Poids moléculaire (g/mol): 273.198 Numéro MDL: MFCD00012574 Clé InChI: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 118696 Nom IUPAC: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
Poids moléculaire (g/mol) | 273.198 |
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Synonyme | 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 |
Numéro MDL | MFCD00012574 |
CAS | 34490-86-3 |
CID PubChem | 118696 |
Nom IUPAC | dimethyl octanediimidate;dihydrochloride |
Clé InChI | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Formule moléculaire | C10H22Cl2N2O2 |
1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 552-46-5 Formule moléculaire: C10H10ClN Poids moléculaire (g/mol): 179.647 Numéro MDL: MFCD00036370 Clé InChI: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonyme: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride CID PubChem: 11094 Nom IUPAC: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
Poids moléculaire (g/mol) | 179.647 |
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Synonyme | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
Numéro MDL | MFCD00036370 |
CAS | 552-46-5 |
CID PubChem | 11094 |
Nom IUPAC | naphthalen-1-amine;hydrochloride |
Clé InChI | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
Formule moléculaire | C10H10ClN |
2-Iminothiolane hydrochloride
CAS: 4781-83-3 Formule moléculaire: C4H8ClNS Poids moléculaire (g/mol): 137.625 Numéro MDL: MFCD00039013 Clé InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Synonyme: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride CID PubChem: 13166855 Nom IUPAC: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
Poids moléculaire (g/mol) | 137.625 |
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Synonyme | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
Numéro MDL | MFCD00039013 |
CAS | 4781-83-3 |
CID PubChem | 13166855 |
Nom IUPAC | thiolan-2-imine;hydrochloride |
Clé InChI | ATGUDZODTABURZ-UHFFFAOYSA-N |
SMILES | C1CC(=N)SC1.Cl |
Formule moléculaire | C4H8ClNS |
o-Phenylenediamine dihydrochloride, 98+%
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: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.06 |
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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 | benzene-1,2-diamine;dihydrochloride |
Clé InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H10Cl2N2 |
2-(Aminomethyl)benzimidazole dihydrochloride hydrate, 98%
CAS: 5993-91-9 Formule moléculaire: C8H11Cl2N3 Poids moléculaire (g/mol): 220.10 Numéro MDL: MFCD00012677 Clé InChI: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723957 Nom IUPAC: 1H-benzimidazol-2-ylmethanamine;dihydrochloride SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 220.10 |
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Synonyme | 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 |
Numéro MDL | MFCD00012677 |
CAS | 5993-91-9 |
CID PubChem | 2723957 |
Nom IUPAC | 1H-benzimidazol-2-ylmethanamine;dihydrochloride |
Clé InChI | HAEYZZSSSUIZAN-UHFFFAOYSA-N |
SMILES | Cl.Cl.NCC1=NC2=CC=CC=C2N1 |
Formule moléculaire | C8H11Cl2N3 |
Dimethyl adipimidate dihydrochloride, 97%
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: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
Poids moléculaire (g/mol) | 245.144 |
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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 | dimethyl hexanediimidate;dihydrochloride |
Clé InChI | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
Formule moléculaire | C8H18Cl2N2O2 |
4-Bromopyridine hydrochloride, 99%
CAS: 19524-06-2 Formule moléculaire: C5H5BrClN Poids moléculaire (g/mol): 194.456 Numéro MDL: MFCD00012828 Clé InChI: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonyme: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl CID PubChem: 88100 Nom IUPAC: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
Poids moléculaire (g/mol) | 194.456 |
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Synonyme | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
Numéro MDL | MFCD00012828 |
CAS | 19524-06-2 |
CID PubChem | 88100 |
Nom IUPAC | 4-bromopyridine;hydrochloride |
Clé InChI | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1Br.Cl |
Formule moléculaire | C5H5BrClN |
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;hydrochloride SMILES: C1CNCCC1(F)F.Cl
Poids moléculaire (g/mol) | 157.589 |
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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;hydrochloride |
Clé InChI | OABUKBBBSMNNPM-UHFFFAOYSA-N |
SMILES | C1CNCCC1(F)F.Cl |
Formule moléculaire | C5H10ClF2N |
4-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Formule moléculaire: C6H13Cl2NO Poids moléculaire (g/mol): 186.076 Numéro MDL: MFCD00012797 Clé InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77210 Nom IUPAC: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
Poids moléculaire (g/mol) | 186.076 |
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Synonyme | 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 |
Numéro MDL | MFCD00012797 |
CAS | 3647-69-6 |
CID PubChem | 77210 |
Nom IUPAC | 4-(2-chloroethyl)morpholine;hydrochloride |
Clé InChI | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
SMILES | C1COCCN1CCCl.Cl |
Formule moléculaire | C6H13Cl2NO |
O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%
CAS: 2086-26-2 Formule moléculaire: C7H9ClN2O3 Poids moléculaire (g/mol): 204.61 Numéro MDL: MFCD00012954 Clé InChI: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonyme: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride CID PubChem: 74967 Nom IUPAC: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 204.61 |
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Synonyme | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
Numéro MDL | MFCD00012954 |
CAS | 2086-26-2 |
CID PubChem | 74967 |
Nom IUPAC | O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride |
Clé InChI | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H9ClN2O3 |
2-Chloroaniline hydrochloride, 97%
CAS: 137-04-2 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00053282 Clé InChI: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonyme: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 CID PubChem: 67298 Nom IUPAC: 2-chloroaniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
Poids moléculaire (g/mol) | 164.03 |
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Synonyme | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
Numéro MDL | MFCD00053282 |
CAS | 137-04-2 |
CID PubChem | 67298 |
Nom IUPAC | 2-chloroaniline;hydrochloride |
Clé InChI | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
Formule moléculaire | C6H7Cl2N |
4-(Methoxymethyl)piperidine hydrochloride
CAS: 916317-00-5 Formule moléculaire: C7H16ClNO Poids moléculaire (g/mol): 165.66 Numéro MDL: MFCD08062602 Clé InChI: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonyme: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride CID PubChem: 17218599 Nom IUPAC: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1
Poids moléculaire (g/mol) | 165.66 |
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Synonyme | 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride |
Numéro MDL | MFCD08062602 |
CAS | 916317-00-5 |
CID PubChem | 17218599 |
Nom IUPAC | 4-(methoxymethyl)piperidine;hydrochloride |
Clé InChI | FLRDPZJPRQWKLD-UHFFFAOYSA-N |
SMILES | Cl.COCC1CCNCC1 |
Formule moléculaire | C7H16ClNO |
LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™
Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride Nom IUPAC: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON
Poids moléculaire (g/mol) | 83.52 |
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Synonyme | O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride |
Numéro MDL | MFCD00012951 |
Nom IUPAC | hydrogen O-methylhydroxylamine chloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CON |
Formule moléculaire | CH6ClNO |
Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride
Synonyme | Ethoxyamine hydrochloride |
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Numéro MDL | MFCD00012956 |