Hydrochlorides

Hydrochlorides
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Résultats de la recherche filtrée

Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 42303-42-4 Formule moléculaire: C6H12ClNO2 Poids moléculaire (g/mol): 165.617 Numéro MDL: MFCD00190747 Clé InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 386203 Nom IUPAC: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
Poids moléculaire (g/mol) | 165.617 |
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Synonyme | 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 |
Numéro MDL | MFCD00190747 |
CAS | 42303-42-4 |
CID PubChem | 386203 |
Nom IUPAC | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
Clé InChI | XFNUTZWASODOQK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1(CC1)N.Cl |
Formule moléculaire | C6H12ClNO2 |
Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Formule moléculaire: CH5NO·HCl Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521874 Nom IUPAC: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
Poids moléculaire (g/mol) | 83.52 |
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Synonyme | 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 |
Numéro MDL | MFCD00012951 |
CAS | 593-56-6 |
CID PubChem | 521874 |
Nom IUPAC | O-methylhydroxylamine;hydrochloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | CON.Cl |
Formule moléculaire | CH5NO·HCl |
Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.515 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521874 Nom IUPAC: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
Poids moléculaire (g/mol) | 83.515 |
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Synonyme | 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 |
Numéro MDL | MFCD00012951 |
CAS | 593-56-6 |
CID PubChem | 521874 |
Nom IUPAC | O-methylhydroxylamine;hydrochloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | CON.Cl |
Formule moléculaire | CH6ClNO |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Formule moléculaire: C13H21ClN2O2 Poids moléculaire (g/mol): 272.77 Numéro MDL: MFCD00013000 Clé InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor CID PubChem: 5795 ChEBI: CHEBI:8431 Nom IUPAC: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 272.77 |
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Synonyme | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
Numéro MDL | MFCD00013000 |
CAS | 51-05-8 |
CID PubChem | 5795 |
ChEBI | CHEBI:8431 |
Nom IUPAC | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
Clé InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C13H21ClN2O2 |
LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™
Formule moléculaire: CH6ClNO Poids moléculaire (g/mol): 83.52 Numéro MDL: MFCD00012951 Clé InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonyme: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride Nom IUPAC: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON
Poids moléculaire (g/mol) | 83.52 |
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Synonyme | O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride |
Numéro MDL | MFCD00012951 |
Nom IUPAC | hydrogen O-methylhydroxylamine chloride |
Clé InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CON |
Formule moléculaire | CH6ClNO |
4-Nitro-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
CAS: 53209-19-1 Formule moléculaire: C6H8ClN3O2 Poids moléculaire (g/mol): 189.599 Numéro MDL: MFCD00043273 Clé InChI: IFTLGFVLGVXRBT-UHFFFAOYSA-N Synonyme: 1,2-Diamino-4-nitrobenzene Monohydrochloride CID PubChem: 5743500 Nom IUPAC: 4-nitrobenzene-1,2-diamine;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl
Poids moléculaire (g/mol) | 189.599 |
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Synonyme | 1,2-Diamino-4-nitrobenzene Monohydrochloride |
Numéro MDL | MFCD00043273 |
CAS | 53209-19-1 |
CID PubChem | 5743500 |
Nom IUPAC | 4-nitrobenzene-1,2-diamine;hydrochloride |
Clé InChI | IFTLGFVLGVXRBT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl |
Formule moléculaire | C6H8ClN3O2 |
(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
CAS: 116183-83-6 Formule moléculaire: C4H12Cl2N2 Poids moléculaire (g/mol): 159.05 Numéro MDL: MFCD00070605 Clé InChI: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonyme: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride CID PubChem: 13500644 Nom IUPAC: pyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCNC1
Poids moléculaire (g/mol) | 159.05 |
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Synonyme | s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride |
Numéro MDL | MFCD00070605 |
CAS | 116183-83-6 |
CID PubChem | 13500644 |
Nom IUPAC | pyrrolidin-3-amine dihydrochloride |
Clé InChI | NJPNCMOUEXEGBL-UHFFFAOYNA-N |
SMILES | Cl.Cl.NC1CCNC1 |
Formule moléculaire | C4H12Cl2N2 |
O-Acetyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 19689-95-3 Formule moléculaire: C3H8ClNO2 Poids moléculaire (g/mol): 125.552 Clé InChI: ZTMICKVBCKWFHL-UHFFFAOYSA-N CID PubChem: 13675437 Nom IUPAC: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl
Poids moléculaire (g/mol) | 125.552 |
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CAS | 19689-95-3 |
CID PubChem | 13675437 |
Nom IUPAC | methylamino acetate;hydrochloride |
Clé InChI | ZTMICKVBCKWFHL-UHFFFAOYSA-N |
SMILES | CC(=O)ONC.Cl |
Formule moléculaire | C3H8ClNO2 |
Atomoxetine Hydrochloride 98.0+%, TCI America™
CAS: 82248-59-7 Formule moléculaire: C17H22ClNO Poids moléculaire (g/mol): 291.819 Numéro MDL: MFCD06410992 Clé InChI: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonyme: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 CID PubChem: 54840 ChEBI: CHEBI:331697 Nom IUPAC: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
Poids moléculaire (g/mol) | 291.819 |
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Synonyme | atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 |
Numéro MDL | MFCD06410992 |
CAS | 82248-59-7 |
CID PubChem | 54840 |
ChEBI | CHEBI:331697 |
Nom IUPAC | (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride |
Clé InChI | LUCXVPAZUDVVBT-UNTBIKODSA-N |
SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl |
Formule moléculaire | C17H22ClNO |
2-Aminoethyl Methyl Sulfone Hydrochloride 98.0+%, TCI America™
CAS: 104458-24-4 Formule moléculaire: C3H10ClNO2S Poids moléculaire (g/mol): 159.628 Numéro MDL: MFCD03840162 Clé InChI: AMYYUKGKCJKCBI-UHFFFAOYSA-N Synonyme: 2-(Methylsulfonyl)ethanamine Hydrochloride CID PubChem: 17749886 Nom IUPAC: 2-methylsulfonylethanamine;hydrochloride SMILES: CS(=O)(=O)CCN.Cl
Poids moléculaire (g/mol) | 159.628 |
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Synonyme | 2-(Methylsulfonyl)ethanamine Hydrochloride |
Numéro MDL | MFCD03840162 |
CAS | 104458-24-4 |
CID PubChem | 17749886 |
Nom IUPAC | 2-methylsulfonylethanamine;hydrochloride |
Clé InChI | AMYYUKGKCJKCBI-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)CCN.Cl |
Formule moléculaire | C3H10ClNO2S |
4-Bromopyridine Hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 19524-06-2 Formule moléculaire: C5H4BrN·HCl Poids moléculaire (g/mol): 194.46 Numéro MDL: MFCD00012828 Clé InChI: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonyme: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl CID PubChem: 88100 Nom IUPAC: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
Poids moléculaire (g/mol) | 194.46 |
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Synonyme | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
Numéro MDL | MFCD00012828 |
CAS | 19524-06-2 |
CID PubChem | 88100 |
Nom IUPAC | 4-bromopyridine;hydrochloride |
Clé InChI | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1Br.Cl |
Formule moléculaire | C5H4BrN·HCl |
4-Chloropyridine hydrochloride, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-Iminothiolane hydrochloride, Thermo Scientific Chemicals
CAS: 4781-83-3 Formule moléculaire: C4H8ClNS Poids moléculaire (g/mol): 137.625 Numéro MDL: MFCD00039013 Clé InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13166855 Nom IUPAC: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
Poids moléculaire (g/mol) | 137.625 |
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Synonyme | 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 |
Numéro MDL | MFCD00039013 |
CAS | 4781-83-3 |
CID PubChem | 13166855 |
Nom IUPAC | thiolan-2-imine;hydrochloride |
Clé InChI | ATGUDZODTABURZ-UHFFFAOYSA-N |
SMILES | C1CC(=N)SC1.Cl |
Formule moléculaire | C4H8ClNS |
O-Benzylhydroxylamine Hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 2687-43-6 Formule moléculaire: C7H9NO·HCl Poids moléculaire (g/mol): 159.62 Numéro MDL: MFCD00012952 Clé InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonyme: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride CID PubChem: 102312 Nom IUPAC: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
Poids moléculaire (g/mol) | 159.62 |
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Synonyme | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
Numéro MDL | MFCD00012952 |
CAS | 2687-43-6 |
CID PubChem | 102312 |
Nom IUPAC | O-benzylhydroxylamine;hydrochloride |
Clé InChI | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CON.Cl |
Formule moléculaire | C7H9NO·HCl |
N-(2-Chloroethyl)morpholine hydrochloride, 99%, Thermo Scientific Chemicals
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 |
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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 |