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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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1 – 15 de 160 résultats
1

1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 29198-41-2 Formule moléculaire: C8H9ClN2S Poids moléculaire (g/mol): 200.684 Numéro MDL: MFCD03783535 Clé InChI: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonyme: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl CID PubChem: 2776261 Nom IUPAC: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl

Poids moléculaire (g/mol) 200.684
Synonyme 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl
Numéro MDL MFCD03783535
CAS 29198-41-2
CID PubChem 2776261
Nom IUPAC 1,3-benzothiazol-2-ylmethanamine;hydrochloride
Clé InChI WCZDQDCFSDCIIC-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=C(S2)CN.Cl
Formule moléculaire C8H9ClN2S
2

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

Numéro MDL: MFCD00012956 Synonyme: Ethoxyamine hydrochloride

Synonyme Ethoxyamine hydrochloride
Numéro MDL MFCD00012956
3

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.

4

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
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
5

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
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
6

(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
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
7

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
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
8

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

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
9

4-Chloropyridine hydrochloride, 98+%

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: 4-chloropyridine;hydrochloride 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 4-chloropyridine;hydrochloride
Clé InChI XGAFCCUNHIMIRV-UHFFFAOYSA-N
SMILES [H+].[Cl-].ClC1=CC=NC=C1
Formule moléculaire C5H5Cl2N
10

3-(Chloromethyl)pyridine hydrochloride, 97%

CAS: 6959-48-4 Formule moléculaire: C6H7Cl2N Poids moléculaire (g/mol): 164.029 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-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl

Poids moléculaire (g/mol) 164.029
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-(chloromethyl)pyridine;hydrochloride
Clé InChI UZGLOGCJCWBBIV-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)CCl.Cl
Formule moléculaire C6H7Cl2N
11

N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%

CAS: 17400-34-9 Formule moléculaire: C11H17ClN2O2 Poids moléculaire (g/mol): 244.72 Numéro MDL: MFCD00270153 Clé InChI: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonyme: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride CID PubChem: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 244.72
Synonyme n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
Numéro MDL MFCD00270153
CAS 17400-34-9
CID PubChem 13196227
Clé InChI XKMBTMXQMDLSRB-UHFFFAOYSA-N
SMILES [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Formule moléculaire C11H17ClN2O2
12

N-Z-Ethylenediamine hydrochloride, 95%

CAS: 18807-71-1 Formule moléculaire: C10H15ClN2O2 Poids moléculaire (g/mol): 230.69 Numéro MDL: MFCD00270150 Clé InChI: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonyme: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride CID PubChem: 12715871 Nom IUPAC: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1

Poids moléculaire (g/mol) 230.69
Synonyme benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride
Numéro MDL MFCD00270150
CAS 18807-71-1
CID PubChem 12715871
Nom IUPAC benzyl N-(2-aminoethyl)carbamate hydrochloride
Clé InChI QMLKQXIAPAAIEJ-UHFFFAOYSA-N
SMILES Cl.NCCNC(=O)OCC1=CC=CC=C1
Formule moléculaire C10H15ClN2O2
13

(R)-3-Methylmorpholine hydrochloride, 97%

CAS: 953780-78-4 Formule moléculaire: C5H11NO·ClH Poids moléculaire (g/mol): 137.61 Clé InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonyme: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 CID PubChem: 57356922 Nom IUPAC: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

Poids moléculaire (g/mol) 137.61
Synonyme r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
CAS 953780-78-4
CID PubChem 57356922
Nom IUPAC (3R)-3-methylmorpholine;hydrochloride
Clé InChI MSOCQCWIEBVSLF-NUBCRITNSA-N
SMILES CC1COCCN1.Cl
Formule moléculaire C5H11NO·ClH
14

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

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
15

Dibucaine hydrochloride

CAS: 61-12-1 Formule moléculaire: C20H30ClN3O2 Poids moléculaire (g/mol): 379.929 Numéro MDL: MFCD00012735 Clé InChI: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonyme: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain CID PubChem: 521951 ChEBI: CHEBI:59735 Nom IUPAC: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl

Poids moléculaire (g/mol) 379.929
Synonyme dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain
Numéro MDL MFCD00012735
CAS 61-12-1
CID PubChem 521951
ChEBI CHEBI:59735
Nom IUPAC 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride
Clé InChI IVHBBMHQKZBJEU-UHFFFAOYSA-N
SMILES CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
Formule moléculaire C20H30ClN3O2