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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 |
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.
Homomorpholine hydrochloride, 98%
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-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl
Poids moléculaire (g/mol) | 137.607 |
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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-oxazepane;hydrochloride |
Clé InChI | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
SMILES | C1CNCCOC1.Cl |
Formule moléculaire | C5H12ClNO |
Malonaldehyde bis(phenylimine) monohydrochloride, 97+%
CAS: 123071-42-1 Formule moléculaire: C15H15ClN2 Poids moléculaire (g/mol): 258.749 Numéro MDL: MFCD00054634 Clé InChI: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonyme: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride CID PubChem: 12213307 Nom IUPAC: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Poids moléculaire (g/mol) | 258.749 |
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Synonyme | malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride |
Numéro MDL | MFCD00054634 |
CAS | 123071-42-1 |
CID PubChem | 12213307 |
Nom IUPAC | N,N'-diphenylpropane-1,3-diimine;hydrochloride |
Clé InChI | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
Formule moléculaire | C15H15ClN2 |
(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-55-8 Formule moléculaire: C4H9ClFN Poids moléculaire (g/mol): 125.571 Numéro MDL: MFCD04038717 Clé InChI: LENYOXXELREKGZ-PGMHMLKASA-N Synonyme: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl CID PubChem: 2759162 Nom IUPAC: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
Poids moléculaire (g/mol) | 125.571 |
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Synonyme | r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl |
Numéro MDL | MFCD04038717 |
CAS | 136725-55-8 |
CID PubChem | 2759162 |
Nom IUPAC | (3R)-3-fluoropyrrolidine;hydrochloride |
Clé InChI | LENYOXXELREKGZ-PGMHMLKASA-N |
SMILES | C1CNCC1F.Cl |
Formule moléculaire | C4H9ClFN |
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%
CAS: 732306-24-0 Formule moléculaire: C6H4Cl2F3N Poids moléculaire (g/mol): 218.00 Numéro MDL: MFCD04972770 Clé InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt CID PubChem: 2782815 Nom IUPAC: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Poids moléculaire (g/mol) | 218.00 |
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Synonyme | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
Numéro MDL | MFCD04972770 |
CAS | 732306-24-0 |
CID PubChem | 2782815 |
Nom IUPAC | 4-chloro-3-(trifluoromethyl)pyridine hydrochloride |
Clé InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
Formule moléculaire | C6H4Cl2F3N |
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 |
2-Picolyl chloride hydrochloride, 98%
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-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
Poids moléculaire (g/mol) | 164.04 |
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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-(chloromethyl)pyridine;hydrochloride |
Clé InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Formule moléculaire | C6H6ClN·HCl |
Aniline hydrochloride, 99%
CAS: 142-04-1 Formule moléculaire: C6H8ClN Poids moléculaire (g/mol): 129.59 Numéro MDL: MFCD00012958 Clé InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonyme: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline CID PubChem: 8870 Nom IUPAC: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1
Poids moléculaire (g/mol) | 129.59 |
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Synonyme | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Numéro MDL | MFCD00012958 |
CAS | 142-04-1 |
CID PubChem | 8870 |
Nom IUPAC | aniline;hydrochloride |
Clé InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
Formule moléculaire | C6H8ClN |
4-Benzyloxyaniline hydrochloride, 98%
CAS: 51388-20-6 Formule moléculaire: C13H13NO·HCl Poids moléculaire (g/mol): 235.72 Numéro MDL: MFCD00012995 Clé InChI: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonyme: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 CID PubChem: 2723831 Nom IUPAC: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Poids moléculaire (g/mol) | 235.72 |
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Synonyme | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
Numéro MDL | MFCD00012995 |
CAS | 51388-20-6 |
CID PubChem | 2723831 |
Nom IUPAC | 4-phenylmethoxyaniline;hydrochloride |
Clé InChI | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
Formule moléculaire | C13H13NO·HCl |
Methoxylamine hydrochloride, 98+%
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-methylhydroxylamine;hydrochloride SMILES: CON.Cl
Poids moléculaire (g/mol) | 83.52 |
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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-methylhydroxylamine;hydrochloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | CON.Cl |
Formule moléculaire | CH5NO·HCl |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 Nom IUPAC: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 272.77 |
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Synonyme | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
Numéro MDL | MFCD00013000 |
CAS | 51-05-8 |
CID PubChem | 5795 |
ChEBI | CHEBI:8431 |
Nom IUPAC | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
Clé InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C13H21ClN2O2 |
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Formule moléculaire: C6H8N2·2ClH Poids moléculaire (g/mol): 181.07 Numéro MDL: MFCD00012975 Clé InChI: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonyme: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride CID PubChem: 10941 Nom IUPAC: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
Poids moléculaire (g/mol) | 181.07 |
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Synonyme | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
Numéro MDL | MFCD00012975 |
CAS | 541-69-5 |
CID PubChem | 10941 |
Nom IUPAC | benzene-1,3-diamine;dihydrochloride |
Clé InChI | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
Formule moléculaire | C6H8N2·2ClH |
4-Pyridineacetic acid hydrochloride, 98+%
CAS: 6622-91-9 Formule moléculaire: C7H8ClNO2 Poids moléculaire (g/mol): 173.596 Numéro MDL: MFCD00012827 Clé InChI: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81097 Nom IUPAC: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
Poids moléculaire (g/mol) | 173.596 |
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Synonyme | 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 |
Numéro MDL | MFCD00012827 |
CAS | 6622-91-9 |
CID PubChem | 81097 |
Nom IUPAC | 2-pyridin-4-ylacetic acid;hydrochloride |
Clé InChI | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
Formule moléculaire | C7H8ClNO2 |