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Clorhidrato

Un complejo orgánico formado por una base orgánica asociada con cloruro de hidrógeno; también conocido como clorhidrato y como una sal ácida.
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Forma física 
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Peso molecular (g/mol)

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1 – 15 de 124 resultados
1

Clorhidrato de (R)-3-metilmorfolina, 97 %, Thermo Scientific Chemicals

CAS: 953780-78-4 Fórmula molecular: C5H11NO·ClH Peso molecular (g/mol): 137.61 Clave InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinónimo: 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 PubChem CID: 57356922 Nombre IUPAC: (3R)-3-metilmorfolina; clorhidrato SMILES: CC1COCCN1.Cl

Sinónimo 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
Clave InChI MSOCQCWIEBVSLF-NUBCRITNSA-N
PubChem CID 57356922
Fórmula molecular C5H11NO·ClH
CAS 953780-78-4
Peso molecular (g/mol) 137.61
SMILES CC1COCCN1.Cl
Nombre IUPAC (3R)-3-metilmorfolina; clorhidrato
2

Clorhidrato de etoxiamina, 99+ %, Thermo Scientific Chemicals

CAS: 3332-29-4 Fórmula molecular: C2H7NO·HCl Peso molecular (g/mol): 97.54 Número MDL: MFCD00012956 Clave InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76850 Nombre IUPAC: O-etilhidroxilamina; clorhidrato SMILES: CCON.Cl

EDGE
Sinónimo 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
Clave InChI NUXCOKIYARRTDC-UHFFFAOYSA-N
PubChem CID 76850
Fórmula molecular C2H7NO·HCl
CAS 3332-29-4
Peso molecular (g/mol) 97.54
Número MDL MFCD00012956
SMILES CCON.Cl
Nombre IUPAC O-etilhidroxilamina; clorhidrato
3

Clorhidrato de 2-mercaptoetilamina, +98 %, Thermo Scientific Chemicals

CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 Nombre IUPAC: 2-aminoetanetiol;clorhidrato SMILES: [H+].[Cl-].NCCS

Sinónimo cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Clave InChI OGMADIBCHLQMIP-UHFFFAOYSA-N
PubChem CID 9082
Fórmula molecular C2H8ClNS
CAS 156-57-0
Peso molecular (g/mol) 113.60
Número MDL MFCD00012904
SMILES [H+].[Cl-].NCCS
Nombre IUPAC 2-aminoetanetiol;clorhidrato
4

Clorhidrato de anilina, 99 %, Thermo Scientific Chemicals

CAS: 142-04-1 Fórmula molecular: C6H8ClN Peso molecular (g/mol): 129.59 Número MDL: MFCD00012958 Clave InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinónimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 Nombre IUPAC: anilina; clorhidrato SMILES: [H+].[Cl-].NC1=CC=CC=C1

Sinónimo aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
Clave InChI MMCPOSDMTGQNKG-UHFFFAOYSA-N
PubChem CID 8870
Fórmula molecular C6H8ClN
CAS 142-04-1
Peso molecular (g/mol) 129.59
Número MDL MFCD00012958
SMILES [H+].[Cl-].NC1=CC=CC=C1
Nombre IUPAC anilina; clorhidrato
5
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Hemiclorhidrato de carboximetoxilamina, 98 %, Thermo Scientific Chemicals

CAS: 2921-14-4 Fórmula molecular: C4H11ClN2O6 Peso molecular (g/mol): 218.59 Número MDL: MFCD00012955 Clave InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2723609 Nombre IUPAC: ácido 2-aminooxiacético;clorhidrato SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

Sinónimo 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
Clave InChI AXIKLJPWEGNZIG-UHFFFAOYSA-N
PubChem CID 2723609
Fórmula molecular C4H11ClN2O6
CAS 2921-14-4
Peso molecular (g/mol) 218.59
Número MDL MFCD00012955
SMILES [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Nombre IUPAC ácido 2-aminooxiacético;clorhidrato
6

Clorhidrato de 2-aminoetanotiol, 98 %, Thermo Scientific Chemicals

CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS

Sinónimo cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Clave InChI OGMADIBCHLQMIP-UHFFFAOYSA-N
PubChem CID 9082
Fórmula molecular C2H8ClNS
CAS 156-57-0
Peso molecular (g/mol) 113.60
Número MDL MFCD00012904
SMILES [H+].[Cl-].NCCS
7

2-dietilaminoetil 4-clorhidrato de aminobenzoato, 99%, Thermo Scientific Chemicals

CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Sinónimo procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Clave InChI HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID 5795
Fórmula molecular C13H21ClN2O2
CAS 51-05-8
ChEBI CHEBI:8431
Peso molecular (g/mol) 272.77
Número MDL MFCD00013000
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
8
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Clorhidrato de terbinafina 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Fórmula molecular: C21H25N·HCl Peso molecular (g/mol): 327.89 Clave InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinónimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 Nombre IUPAC: (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

Sinónimo terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
Clave InChI BWMISRWJRUSYEX-SZKNIZGXSA-N
PubChem CID 5282481
Fórmula molecular C21H25N·HCl
CAS 78628-80-5
ChEBI CHEBI:77614
Peso molecular (g/mol) 327.89
SMILES CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Nombre IUPAC (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato
9

Diclorhidrato de o-fenilenodiamina, 99+ %, Thermo Scientific Chemicals

CAS: 615-28-1 Fórmula molecular: C6H8N2·2HCl Peso molecular (g/mol): 181.07 Número MDL: MFCD00012966 Clave InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11990 Nombre IUPAC: benceno-1,2-diamina; diclorhidrato SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

Sinónimo 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
Clave InChI RIIWUGSYXOBDMC-UHFFFAOYSA-N
PubChem CID 11990
Fórmula molecular C6H8N2·2HCl
CAS 615-28-1
Peso molecular (g/mol) 181.07
Número MDL MFCD00012966
SMILES C1=CC=C(C(=C1)N)N.Cl.Cl
Nombre IUPAC benceno-1,2-diamina; diclorhidrato
10

Thermo Scientific Chemicals Clorhidrato de procaína, 99 %

CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 Nombre IUPAC: 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Sinónimo procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Clave InChI HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID 5795
Fórmula molecular C13H21ClN2O2
CAS 51-05-8
ChEBI CHEBI:8431
Peso molecular (g/mol) 272.77
Número MDL MFCD00013000
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Nombre IUPAC 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato
11

Clorhidrato de etilo 1-aminociclopropanocarboxilato, 98 %, Thermo Scientific Chemicals

CAS: 42303-42-4 Fórmula molecular: C6H11NO2·ClH Peso molecular (g/mol): 165.62 Número MDL: MFCD00190747 Clave InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Sinónimo: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 Nombre IUPAC: etilo 1-aminociclopropano-1-carboxilato; clorhidrato SMILES: CCOC(=O)C1(CC1)N.Cl

Sinónimo ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733
Clave InChI XFNUTZWASODOQK-UHFFFAOYSA-N
PubChem CID 386203
Fórmula molecular C6H11NO2·ClH
CAS 42303-42-4
Peso molecular (g/mol) 165.62
Número MDL MFCD00190747
SMILES CCOC(=O)C1(CC1)N.Cl
Nombre IUPAC etilo 1-aminociclopropano-1-carboxilato; clorhidrato
12

Clorhidrato de cloruro de 4-picolilo, 97 %, Thermo Scientific Chemicals

CAS: 1822-51-1 Fórmula molecular: C6H6ClN·HCl Peso molecular (g/mol): 164.04 Número MDL: MFCD00012826 Clave InChI: ZDHKVKPZQKYREU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74570 Nombre IUPAC: 4-(clorometil)piridina; clorhidrato SMILES: C1=CN=CC=C1CCl.Cl

Sinónimo 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
Clave InChI ZDHKVKPZQKYREU-UHFFFAOYSA-N
PubChem CID 74570
Fórmula molecular C6H6ClN·HCl
CAS 1822-51-1
Peso molecular (g/mol) 164.04
Número MDL MFCD00012826
SMILES C1=CN=CC=C1CCl.Cl
Nombre IUPAC 4-(clorometil)piridina; clorhidrato
13

Clorhidrato de 1,3-benzotiazol-2-ilmetilamina, ≥97 %, Thermo Scientific™

CAS: 29198-41-2 Fórmula molecular: C8H9ClN2S Peso molecular (g/mol): 200.684 Número MDL: MFCD03783535 Clave InChI: WCZDQDCFSDCIIC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2776261 Nombre IUPAC: 1,3-bencitiazol-2-ilmetanamina; clorhidrato SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl

Sinónimo 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
Clave InChI WCZDQDCFSDCIIC-UHFFFAOYSA-N
PubChem CID 2776261
Fórmula molecular C8H9ClN2S
CAS 29198-41-2
Peso molecular (g/mol) 200.684
Número MDL MFCD03783535
SMILES C1=CC=C2C(=C1)N=C(S2)CN.Cl
Nombre IUPAC 1,3-bencitiazol-2-ilmetanamina; clorhidrato
14

Clorhidrato de cloruro de 2-picolilo, 98 %, Thermo Scientific Chemicals

CAS: 6959-47-3 Fórmula molecular: C6H6ClN·HCl Peso molecular (g/mol): 164.04 Número MDL: MFCD00012811 Clave InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 23392 ChEBI: CHEBI:76600 Nombre IUPAC: 2-(clorometil)piridina; clorhidrato SMILES: C1=CC=NC(=C1)CCl.Cl

Sinónimo 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
Clave InChI JPMRGPPMXHGKRO-UHFFFAOYSA-N
PubChem CID 23392
Fórmula molecular C6H6ClN·HCl
CAS 6959-47-3
ChEBI CHEBI:76600
Peso molecular (g/mol) 164.04
Número MDL MFCD00012811
SMILES C1=CC=NC(=C1)CCl.Cl
Nombre IUPAC 2-(clorometil)piridina; clorhidrato
15

Clorhidrato de 1-(2-cloroetilo)piperidina, 98 %, Thermo Scientific Chemicals

CAS: 2008-75-5 Fórmula molecular: C7H14ClN·HCl Peso molecular (g/mol): 184.11 Número MDL: MFCD00012837 Clave InChI: VFLQQZCRHPIGJU-UHFFFAOYSA-N Sinónimo: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 Nombre IUPAC: 1-(2-cloroetilo)piperidina;clorhidrato SMILES: C1CCN(CC1)CCCl.Cl

Sinónimo 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
Clave InChI VFLQQZCRHPIGJU-UHFFFAOYSA-N
PubChem CID 74826
Fórmula molecular C7H14ClN·HCl
CAS 2008-75-5
Peso molecular (g/mol) 184.11
Número MDL MFCD00012837
SMILES C1CCN(CC1)CCCl.Cl
Nombre IUPAC 1-(2-cloroetilo)piperidina;clorhidrato