Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

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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

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Poids moléculaire (g/mol)	83.52
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.

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O-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride

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Synonyme	Ethoxyamine hydrochloride
Numéro MDL	MFCD00012956

4-Picolyl chloride hydrochloride, 97%

CAS: 1822-51-1 Formule moléculaire: C₆H₆ClN·HCl Poids moléculaire (g/mol): 164.04 Numéro MDL: MFCD00012826 Clé InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74570 Nom IUPAC: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

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Poids moléculaire (g/mol)	164.04
Synonyme	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
Numéro MDL	MFCD00012826
CAS	1822-51-1
CID PubChem	74570
Nom IUPAC	4-(chloromethyl)pyridine;hydrochloride
Clé InChI	ZDHKVKPZQKYREU-UHFFFAOYSA-N
SMILES	C1=CN=CC=C1CCl.Cl
Formule moléculaire	C₆H₆ClN·HCl

3-Pyridylacetic acid hydrochloride, 98%

CAS: 6419-36-9 Formule moléculaire: C₇H₇NO₂·ClH Poids moléculaire (g/mol): 173.6 Numéro MDL: MFCD00012819 Clé InChI: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723724 Nom IUPAC: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

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Poids moléculaire (g/mol)	173.6
Synonyme	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
Numéro MDL	MFCD00012819
CAS	6419-36-9
CID PubChem	2723724
Nom IUPAC	2-pyridin-3-ylacetic acid;hydrochloride
Clé InChI	XVCCOEWNFXXUEV-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Formule moléculaire	C₇H₇NO₂·ClH

2-Aminoethanethiol hydrochloride, 98%

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

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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

Carboxymethoxylamine HemiHydroChloride, 98%

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: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

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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	2-aminooxyacetic acid;hydrochloride
Clé InChI	AXIKLJPWEGNZIG-UHFFFAOYSA-N
SMILES	[Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Formule moléculaire	C4H11ClN2O6

4-Fluoropiperidine hydrochloride, 95%

CAS: 57395-89-8 Formule moléculaire: C5H11ClFN Poids moléculaire (g/mol): 139.598 Numéro MDL: MFCD03452786 Clé InChI: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonyme: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride CID PubChem: 2759158 Nom IUPAC: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl

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Poids moléculaire (g/mol)	139.598
Synonyme	4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride
Numéro MDL	MFCD03452786
CAS	57395-89-8
CID PubChem	2759158
Nom IUPAC	4-fluoropiperidine;hydrochloride
Clé InChI	IXENWFQXVCOHAZ-UHFFFAOYSA-N
SMILES	C1CNCCC1F.Cl
Formule moléculaire	C5H11ClFN

(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

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Poids moléculaire (g/mol)	125.571
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

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Formule moléculaire: C₂₁H₂₅N·HCl Poids moléculaire (g/mol): 327.89 Clé InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonyme: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig CID PubChem: 5282481 ChEBI: CHEBI:77614 Nom IUPAC: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

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Poids moléculaire (g/mol)	327.89
Synonyme	terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
CAS	78628-80-5
CID PubChem	5282481
ChEBI	CHEBI:77614
Nom IUPAC	(E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride
Clé InChI	BWMISRWJRUSYEX-SZKNIZGXSA-N
SMILES	CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Formule moléculaire	C₂₁H₂₅N·HCl

Thermo Scientific™ Benidipine hydrochloride

CAS: 91599-74-5 Formule moléculaire: C₂₈H₃₁N₃O₆·HCl Poids moléculaire (g/mol): 542.02

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Poids moléculaire (g/mol)	542.02
CAS	91599-74-5
Formule moléculaire	C₂₈H₃₁N₃O₆·HCl

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Formule moléculaire: C₂H₇NO·HCl Poids moléculaire (g/mol): 97.54 Numéro MDL: MFCD00012956 Clé InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76850 Nom IUPAC: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

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Poids moléculaire (g/mol)	97.54
Synonyme	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
Numéro MDL	MFCD00012956
CAS	3332-29-4
CID PubChem	76850
Nom IUPAC	O-ethylhydroxylamine;hydrochloride
Clé InChI	NUXCOKIYARRTDC-UHFFFAOYSA-N
SMILES	CCON.Cl
Formule moléculaire	C₂H₇NO·HCl

p-Phenylenediamine dihydrochloride, 99+%

CAS: 624-18-0 Formule moléculaire: C₆H₈N₂·₂HCl Poids moléculaire (g/mol): 181.06 Numéro MDL: MFCD00013002 Clé InChI: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonyme: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 CID PubChem: 12205 Nom IUPAC: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl

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Poids moléculaire (g/mol)	181.06
Synonyme	benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64
Numéro MDL	MFCD00013002
CAS	624-18-0
CID PubChem	12205
Nom IUPAC	benzene-1,4-diamine;dihydrochloride
Clé InChI	IYXMNTLBLQNMLM-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N)N.Cl.Cl
Formule moléculaire	C₆H₈N₂·₂HCl

4-(Chloromethyl)pyridine hydrochloride, 98%

CAS: 1822-51-1 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 Numéro MDL: MFCD00012826 Clé InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74570 Nom IUPAC: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

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Poids moléculaire (g/mol)	164.029
Synonyme	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
Numéro MDL	MFCD00012826
CAS	1822-51-1
CID PubChem	74570
Nom IUPAC	4-(chloromethyl)pyridine;hydrochloride
Clé InChI	ZDHKVKPZQKYREU-UHFFFAOYSA-N
SMILES	C1=CN=CC=C1CCl.Cl
Formule moléculaire	C6H7Cl2N

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 SMILES: [H+].[Cl-].NC1=CC=CC=C1

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Poids moléculaire (g/mol)	129.59
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
Clé InChI	MMCPOSDMTGQNKG-UHFFFAOYSA-N
SMILES	[H+].[Cl-].NC1=CC=CC=C1
Formule moléculaire	C6H8ClN

Hydrochlorides

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