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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

(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
2

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
3

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
4

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
5

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
6

Methoxylamine hydrochloride, 98+%

CAS: 593-56-6 Formula molecolare: CH5NO·HCl Molecular Weight (g/mol): 83.52 Numero MDL: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Sinonimo: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl

Sinonimo o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
Numero MDL MFCD00012951
PubChem CID 521874
Formula molecolare CH5NO·HCl
CAS 593-56-6
Molecular Weight (g/mol) 83.52
SMILES CON.Cl
IUPAC Name O-methylhydroxylamine;hydrochloride
InChI Key XNXVOSBNFZWHBV-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

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
10

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

CAS: 71985-79-0 Formula molecolare: C6H12ClNO2 Molecular Weight (g/mol): 165.617 Numero MDL: MFCD11506301 InChI Key: VQDACVOAOJQTPR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12514707 IUPAC Name: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

Sinonimo 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
Numero MDL MFCD11506301
PubChem CID 12514707
Formula molecolare C6H12ClNO2
CAS 71985-79-0
Molecular Weight (g/mol) 165.617
SMILES C1CC(NC1)CC(=O)O.Cl
IUPAC Name 2-pyrrolidin-2-ylacetic acid;hydrochloride
InChI Key VQDACVOAOJQTPR-UHFFFAOYSA-N
11

4,4-Difluoropiperidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 144230-52-4 Formula molecolare: C5H10ClF2N Molecular Weight (g/mol): 157.589 Numero MDL: MFCD03095381 InChI Key: OABUKBBBSMNNPM-UHFFFAOYSA-N Sinonimo: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl PubChem CID: 2758351 IUPAC Name: 4,4-difluoropiperidine;hydrochloride SMILES: C1CNCCC1(F)F.Cl

Sinonimo 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl
Numero MDL MFCD03095381
PubChem CID 2758351
Formula molecolare C5H10ClF2N
CAS 144230-52-4
Molecular Weight (g/mol) 157.589
SMILES C1CNCCC1(F)F.Cl
IUPAC Name 4,4-difluoropiperidine;hydrochloride
InChI Key OABUKBBBSMNNPM-UHFFFAOYSA-N
12

3-Picolyl chloride hydrochloride, 99%

CAS: 6959-48-4 Formula molecolare: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 Numero MDL: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl

Sinonimo 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
Numero MDL MFCD00012818
PubChem CID 23394
Formula molecolare C6H6ClN·HCl
CAS 6959-48-4
Molecular Weight (g/mol) 164.04
SMILES C1=CC(=CN=C1)CCl.Cl
IUPAC Name 3-(chloromethyl)pyridine;hydrochloride
InChI Key UZGLOGCJCWBBIV-UHFFFAOYSA-N
13

O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%

CAS: 2086-26-2 Formula molecolare: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 Numero MDL: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Sinonimo: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride
Numero MDL MFCD00012954
PubChem CID 74967
Formula molecolare C7H9ClN2O3
CAS 2086-26-2
Molecular Weight (g/mol) 204.61
SMILES [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride
InChI Key LKCAFSOYOMFQSL-UHFFFAOYSA-N
14

2-Pyridylacetic acid hydrochloride, 99%

CAS: 16179-97-8 Formula molecolare: C7H7NO2·HCl Molecular Weight (g/mol): 173.6 Numero MDL: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Sinonimo: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

Sinonimo 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride
Numero MDL MFCD00012812
PubChem CID 85317
Formula molecolare C7H7NO2·HCl
CAS 16179-97-8
Molecular Weight (g/mol) 173.6
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
IUPAC Name 2-pyridin-2-ylacetic acid;hydrochloride
InChI Key MQVISALTZUNQSK-UHFFFAOYSA-N
15

2-Phenoxypropylamine, 98%

CAS: 6437-49-6 Formula molecolare: C9H14ClNO Molecular Weight (g/mol): 187.667 Numero MDL: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Sinonimo: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl

Sinonimo 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1
Numero MDL MFCD07781046
PubChem CID 24212021
Formula molecolare C9H14ClNO
CAS 6437-49-6
Molecular Weight (g/mol) 187.667
SMILES CC(CN)OC1=CC=CC=C1.Cl
IUPAC Name 2-phenoxypropan-1-amine;hydrochloride
InChI Key CGOBBGUREQJPPH-UHFFFAOYSA-N