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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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Percent Purity 
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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

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
3
Promozioni disponibili

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
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-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

EDGE
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
7

2-Mercaptoethylamine hydrochloride, 97+%

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 IUPAC Name: 2-aminoethanethiol;hydrochloride 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
IUPAC Name 2-aminoethanethiol;hydrochloride
InChI Key OGMADIBCHLQMIP-UHFFFAOYSA-N
8

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
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

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
11

Thermo Scientific Chemicals Benidipine hydrochloride

CAS: 91599-74-5 Formula molecolare: C28H32ClN3O6 Molecular Weight (g/mol): 542.03 InChI Key: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC Name: hydrogen 3-(3R)-1-benzylpiperidin-3-yl 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1

Formula molecolare C28H32ClN3O6
CAS 91599-74-5
Molecular Weight (g/mol) 542.03
SMILES [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
IUPAC Name hydrogen 3-(3R)-1-benzylpiperidin-3-yl 5-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chloride
InChI Key KILKDKRQBYMKQX-MIPPOABVSA-N
12

4-(Methoxymethyl)piperidine hydrochloride

CAS: 916317-00-5 Formula molecolare: C7H16ClNO Molecular Weight (g/mol): 165.66 Numero MDL: MFCD08062602 InChI Key: FLRDPZJPRQWKLD-UHFFFAOYSA-N Sinonimo: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1

Sinonimo 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride
Numero MDL MFCD08062602
PubChem CID 17218599
Formula molecolare C7H16ClNO
CAS 916317-00-5
Molecular Weight (g/mol) 165.66
SMILES Cl.COCC1CCNCC1
IUPAC Name 4-(methoxymethyl)piperidine;hydrochloride
InChI Key FLRDPZJPRQWKLD-UHFFFAOYSA-N
13

4-Pyridineacetic acid hydrochloride, 98+%

CAS: 6622-91-9 Formula molecolare: C7H8ClNO2 Molecular Weight (g/mol): 173.596 Numero MDL: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Sinonimo: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl

Sinonimo 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
Numero MDL MFCD00012827
PubChem CID 81097
Formula molecolare C7H8ClNO2
CAS 6622-91-9
Molecular Weight (g/mol) 173.596
SMILES C1=CN=CC=C1CC(=O)O.Cl
IUPAC Name 2-pyridin-4-ylacetic acid;hydrochloride
InChI Key WKJRYVOTVRPAFN-UHFFFAOYSA-N
14

4-Bromoisoindoline hydrochloride, 97%

CAS: 923590-95-8 Formula molecolare: C8H8BrN·ClH Molecular Weight (g/mol): 234.52 InChI Key: FQHLHVFOJBANKY-UHFFFAOYSA-N Sinonimo: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl

Sinonimo 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride
PubChem CID 44228644
Formula molecolare C8H8BrN·ClH
CAS 923590-95-8
Molecular Weight (g/mol) 234.52
SMILES C1C2=C(CN1)C(=CC=C2)Br.Cl
IUPAC Name 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride
InChI Key FQHLHVFOJBANKY-UHFFFAOYSA-N
15

Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%

CAS: 42303-42-4 Formula molecolare: C6H11NO2·ClH Molecular Weight (g/mol): 165.62 Numero MDL: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

Sinonimo 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
Numero MDL MFCD00190747
PubChem CID 386203
Formula molecolare C6H11NO2·ClH
CAS 42303-42-4
Molecular Weight (g/mol) 165.62
SMILES CCOC(=O)C1(CC1)N.Cl
IUPAC Name ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride
InChI Key XFNUTZWASODOQK-UHFFFAOYSA-N