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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.
Molecular Weight (g/mol) 
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Quantità 
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Forma fisica 
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Punti di ebollizione 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 122 risultati
1

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.54 Numero MDL: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

EDGE
Sinonimo 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
Numero MDL MFCD00012956
PubChem CID 76850
Formula molecolare C2H7NO·HCl
CAS 3332-29-4
Molecular Weight (g/mol) 97.54
SMILES CCON.Cl
IUPAC Name O-ethylhydroxylamine;hydrochloride
InChI Key NUXCOKIYARRTDC-UHFFFAOYSA-N
2

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Formula molecolare: C21H25N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinonimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (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

Sinonimo terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
PubChem CID 5282481
Formula molecolare C21H25N·HCl
CAS 78628-80-5
Molecular Weight (g/mol) 327.89
ChEBI CHEBI:77614
SMILES CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
IUPAC Name (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride
InChI Key BWMISRWJRUSYEX-SZKNIZGXSA-N
3

Thermo Scientific Chemicals Procaine hydrochloride, 99%

CAS: 51-05-8 Formula molecolare: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 Numero MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinonimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Sinonimo procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Numero MDL MFCD00013000
PubChem CID 5795
Formula molecolare C13H21ClN2O2
CAS 51-05-8
Molecular Weight (g/mol) 272.77
ChEBI CHEBI:8431
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
4

2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%

CAS: 51-05-8 Formula molecolare: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 Numero MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinonimo: 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

Sinonimo procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Numero MDL MFCD00013000
PubChem CID 5795
Formula molecolare C13H21ClN2O2
CAS 51-05-8
Molecular Weight (g/mol) 272.77
ChEBI CHEBI:8431
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
5

(R)-3-Methylmorpholine hydrochloride, 97%

CAS: 953780-78-4 Formula molecolare: C5H11NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinonimo: 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 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

Sinonimo 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
Formula molecolare C5H11NO·ClH
CAS 953780-78-4
Molecular Weight (g/mol) 137.61
SMILES CC1COCCN1.Cl
IUPAC Name (3R)-3-methylmorpholine;hydrochloride
InChI Key MSOCQCWIEBVSLF-NUBCRITNSA-N
6

2-Aminoethanethiol hydrochloride, 98%

CAS: 156-57-0 Formula molecolare: C2H8ClNS Molecular Weight (g/mol): 113.60 Numero MDL: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinonimo: 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

Sinonimo cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Numero MDL MFCD00012904
PubChem CID 9082
Formula molecolare C2H8ClNS
CAS 156-57-0
Molecular Weight (g/mol) 113.60
SMILES [H+].[Cl-].NCCS
InChI Key OGMADIBCHLQMIP-UHFFFAOYSA-N
7

Aniline hydrochloride, 99%

CAS: 142-04-1 Formula molecolare: C6H8ClN Molecular Weight (g/mol): 129.59 Numero MDL: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinonimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1

Sinonimo aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
Numero MDL MFCD00012958
PubChem CID 8870
Formula molecolare C6H8ClN
CAS 142-04-1
Molecular Weight (g/mol) 129.59
SMILES [H+].[Cl-].NC1=CC=CC=C1
IUPAC Name aniline;hydrochloride
InChI Key MMCPOSDMTGQNKG-UHFFFAOYSA-N
8

2-Iminothiolane Hydrochloride, 98%

CAS: 4781-83-3 Formula molecolare: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Sinonimo: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

Sinonimo 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
PubChem CID 13166855
Formula molecolare C4H7NS·ClH
CAS 4781-83-3
Molecular Weight (g/mol) 137.63
SMILES C1CC(=N)SC1.Cl
IUPAC Name thiolan-2-imine;hydrochloride
InChI Key ATGUDZODTABURZ-UHFFFAOYSA-N
9

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

CAS: 3647-69-6 Formula molecolare: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 Numero MDL: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

Sinonimo 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
Numero MDL MFCD00012797
PubChem CID 77210
Formula molecolare C6H12ClNO·HCl
CAS 3647-69-6
Molecular Weight (g/mol) 186.08
SMILES C1COCCN1CCCl.Cl
IUPAC Name 4-(2-chloroethyl)morpholine;hydrochloride
InChI Key NBJHDLKSWUDGJG-UHFFFAOYSA-N
10

(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-55-8 Formula molecolare: C4H9ClFN Molecular Weight (g/mol): 125.571 Numero MDL: MFCD04038717 InChI Key: LENYOXXELREKGZ-PGMHMLKASA-N Sinonimo: 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 PubChem CID: 2759162 IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

Sinonimo 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
Numero MDL MFCD04038717
PubChem CID 2759162
Formula molecolare C4H9ClFN
CAS 136725-55-8
Molecular Weight (g/mol) 125.571
SMILES C1CNCC1F.Cl
IUPAC Name (3R)-3-fluoropyrrolidine;hydrochloride
InChI Key LENYOXXELREKGZ-PGMHMLKASA-N
11

Malonaldehyde bis(phenylimine) monohydrochloride, 97+%

CAS: 123071-42-1 Formula molecolare: C15H15ClN2 Molecular Weight (g/mol): 258.749 Numero MDL: MFCD00054634 InChI Key: FLMLOZWXXPLHIE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12213307 IUPAC Name: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

Sinonimo 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
Numero MDL MFCD00054634
PubChem CID 12213307
Formula molecolare C15H15ClN2
CAS 123071-42-1
Molecular Weight (g/mol) 258.749
SMILES C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
IUPAC Name N,N'-diphenylpropane-1,3-diimine;hydrochloride
InChI Key FLMLOZWXXPLHIE-UHFFFAOYSA-N
12

Methyl 2-methylpropionimidate hydrochloride, 97%

CAS: 39739-60-1 Formula molecolare: C5H12ClNO Molecular Weight (g/mol): 137.61 Numero MDL: MFCD03844704 InChI Key: RMXGPHAHPIIESQ-UHFFFAOYSA-N Sinonimo: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC Name: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C

Sinonimo methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1
Numero MDL MFCD03844704
PubChem CID 371709
Formula molecolare C5H12ClNO
CAS 39739-60-1
Molecular Weight (g/mol) 137.61
SMILES Cl.COC(=N)C(C)C
IUPAC Name methyl 2-methylpropanimidate;hydrochloride
InChI Key RMXGPHAHPIIESQ-UHFFFAOYSA-N
13

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Formula molecolare: C10H9Cl2N Molecular Weight (g/mol): 214.089 Numero MDL: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

Sinonimo 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
Numero MDL MFCD00012734
PubChem CID 3083823
Formula molecolare C10H9Cl2N
CAS 3747-74-8
Molecular Weight (g/mol) 214.089
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
IUPAC Name 2-(chloromethyl)quinoline;hydrochloride
InChI Key WDETYCRYUBGKCE-UHFFFAOYSA-N
14

4-(tert-Butyl)piperidine hydrochloride, 90%, Thermo Scientific™

CAS: 69682-13-9 Formula molecolare: C9H20ClN Molecular Weight (g/mol): 177.716 Numero MDL: MFCD05865119 InChI Key: RWQQDIHTYQYXDX-UHFFFAOYSA-N Sinonimo: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC Name: 4-tert-butylpiperidine;hydrochloride SMILES: CC(C)(C)C1CCNCC1.Cl

Sinonimo 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride
Numero MDL MFCD05865119
PubChem CID 2794676
Formula molecolare C9H20ClN
CAS 69682-13-9
Molecular Weight (g/mol) 177.716
SMILES CC(C)(C)C1CCNCC1.Cl
IUPAC Name 4-tert-butylpiperidine;hydrochloride
InChI Key RWQQDIHTYQYXDX-UHFFFAOYSA-N
15

4-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Formula molecolare: C6H13Cl2NO Molecular Weight (g/mol): 186.076 Numero MDL: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

Sinonimo 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
Numero MDL MFCD00012797
PubChem CID 77210
Formula molecolare C6H13Cl2NO
CAS 3647-69-6
Molecular Weight (g/mol) 186.076
SMILES C1COCCN1CCCl.Cl
IUPAC Name 4-(2-chloroethyl)morpholine;hydrochloride
InChI Key NBJHDLKSWUDGJG-UHFFFAOYSA-N