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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 151 résultats
1

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
2

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Formule moléculaire: C10H9Cl2N Poids moléculaire (g/mol): 214.089 Numéro MDL: MFCD00012734 Clé InChI: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonyme: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl CID PubChem: 3083823 Nom IUPAC: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

Poids moléculaire (g/mol) 214.089
Synonyme 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
Numéro MDL MFCD00012734
CAS 3747-74-8
CID PubChem 3083823
Nom IUPAC 2-(chloromethyl)quinoline;hydrochloride
Clé InChI WDETYCRYUBGKCE-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Formule moléculaire C10H9Cl2N
3

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

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
4

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
5

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
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
6

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.

7

Thermo Scientific Chemicals DL-beta-Homoproline hydrochloride, 97%

CAS: 71985-79-0 Formule moléculaire: C6H12ClNO2 Poids moléculaire (g/mol): 165.617 Numéro MDL: MFCD11506301 Clé InChI: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonyme: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride CID PubChem: 12514707 Nom IUPAC: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

Poids moléculaire (g/mol) 165.617
Synonyme pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride
Numéro MDL MFCD11506301
CAS 71985-79-0
CID PubChem 12514707
Nom IUPAC 2-pyrrolidin-2-ylacetic acid;hydrochloride
Clé InChI VQDACVOAOJQTPR-UHFFFAOYSA-N
SMILES C1CC(NC1)CC(=O)O.Cl
Formule moléculaire C6H12ClNO2
8

N-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Formule moléculaire: C6H12ClNO·HCl Poids moléculaire (g/mol): 186.08 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) 186.08
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 C6H12ClNO·HCl
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

o-Phenylenediamine dihydrochloride, 99+%

CAS: 615-28-1 Formule moléculaire: C6H8N2·2HCl Poids moléculaire (g/mol): 181.07 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) 181.07
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 C6H8N2·2HCl
11

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

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
12

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

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
13

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

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
14

(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
15

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
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