Hydrochlorides

2-Mercaptoethylaminhydrochlorid, 98+ %

2-Mercaptoethylaminhydrochlorid, 98+ %

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: 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: MDAI-Hydrochlorid SMILES: [H+].[Cl-].NCCS

Terbinafin Hydrochlorid, 99 %, Acros Organics™

Terbinafin Hydrochlorid, 99 %, Acros Organics™

CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: 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-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

2-Aminoethanthiolhydrochlorid, 98 %, Acros Organics™

2-Aminoethanthiolhydrochlorid, 98 %, Acros Organics™

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: 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: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS

Anilinhydrochlorid, 99 %, Acros Organics™

Anilinhydrochlorid, 99 %, Acros Organics™

CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: 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: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1

O-Benzylhydroxylaminhydrochlorid, 99 %, Acros Organics™

O-Benzylhydroxylaminhydrochlorid, 99 %, Acros Organics™

CAS: 2687-43-6 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.62 MDL-Nummer: MFCD00012952 InChI-Schlüssel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 102312 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: C1=CC=C(C=C1)CON.Cl

Carboxymethoxylaminhemihydrochlorid, 98 %, Acros Organics™

Carboxymethoxylaminhemihydrochlorid, 98 %, Acros Organics™

CAS: 2921-14-4 Summenformel: C4H11ClN2O6 Molekulargewicht (g/mol): 218.59 MDL-Nummer: MFCD00012955 InChI-Schlüssel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-aminooxyessigsäure;hydrochlorid SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

o-Phenylendiamindihydrochlorid, 98+ %

o-Phenylendiamindihydrochlorid, 98+ %

CAS: 615-28-1 Summenformel: C6H10Cl2N2 Molekulargewicht (g/mol): 181.06 MDL-Nummer: MFCD00012966 InChI-Schlüssel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

2-Pyridylessigsäurehydrochlorid, 99 %, Acros Organics™

2-Pyridylessigsäurehydrochlorid, 99 %, Acros Organics™

CAS: 16179-97-8 Summenformel: C7H7NO2·HCl Molekulargewicht (g/mol): 173.6 MDL-Nummer: MFCD00012812 InChI-Schlüssel: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 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-yl-Essigsäure;Hydrochlorid SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

m-Phenylendiamindihydrochlorid, 99 %, Acros Organics™

m-Phenylendiamindihydrochlorid, 99 %, Acros Organics™

CAS: 541-69-5 Summenformel: C6H8N2·2ClH Molekulargewicht (g/mol): 181.07 MDL-Nummer: MFCD00012975 InChI-Schlüssel: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride, m-phenylenediamine dihydrochloride, 1,3-phenylenediamine dihydrochloride, 1,3-benzenediamine dihydrochloride, 1,3-benzenediamine, dihydrochloride, m-phenylenediamine hydrochloride, unii-se5rlo93tg, 1,3-diaminobenzene dihydrochloride, m-aminoaniline dihydrochloride, 3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC-Name: Benzol-1,3-diamin;Dihydrochlorid SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl

2-(Chlormethyl)pyridinhydrochlorid, 98 %

2-(Chlormethyl)pyridinhydrochlorid, 98 %

CAS: 6959-47-3 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00012811 InChI-Schlüssel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl

3-(2-Methoxyphenoxy)propylaminhydrochlorid, 97+ %

3-(2-Methoxyphenoxy)propylaminhydrochlorid, 97+ %

CAS: 1366407-75-1 Summenformel: C10H16ClNO2 Molekulargewicht (g/mol): 217.69 MDL-Nummer: MFCD05053657,MFCD11036189 InChI-Schlüssel: JMXMLVJNABFTOE-UHFFFAOYSA-N Synonym: 3-2-methoxyphenoxy propan-1-amine hydrochloride, 1-3-aminopropoxy-2-methoxybenzene hydrochloride, 3-2-methoxyphenoxy propylamine hydrochloride, 3-2-methoxyphenoxy propan-1-aminehydrochloride, 1-3-aminopropoxy-2-methoxybenzene hcl, 3-2-methoxyphenoxy propylamine hcl, 3-2-methoxyphenoxy ;propan-1-amine hydrochloride, 3-2-methoxyphenoxy propan-1-amine-hydrogen chloride 1/1 PubChem CID: 22987842 IUPAC-Name: 3-(2-Methoxyphenoxy)propan-1-amin;Hydrochlorid SMILES: Cl.COC1=CC=CC=C1OCCCN

β-Mercaptoethylaminhydrochlorid, Fisher BioReagents

β-Mercaptoethylaminhydrochlorid, Fisher BioReagents

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: 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: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS

O-(4-Nitrobenzyl)hydroxylaminhydrochlorid, 98 %

O-(4-Nitrobenzyl)hydroxylaminhydrochlorid, 98 %

CAS: 2086-26-2 Summenformel: C7H9ClN2O3 Molekulargewicht (g/mol): 204.61 MDL-Nummer: MFCD00012954 InChI-Schlüssel: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: 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]hydroxylamin;Hydrochlorid SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O

3-Picolylchloridhydrochlorid, 99 %, Acros Organics™

3-Picolylchloridhydrochlorid, 99 %, Acros Organics™

CAS: 6959-48-4 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012818 InChI-Schlüssel: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC(=CN=C1)CCl.Cl

L-β-Homoprolin-Hydrochlorid, 98 %, ACROS Organics™

L-β-Homoprolin-Hydrochlorid, 98 %, ACROS Organics™

CAS: 53912-85-9 Summenformel: C6H12ClNO2 Molekulargewicht (g/mol): 165.617 MDL-Nummer: MFCD07363484 InChI-Schlüssel: VQDACVOAOJQTPR-JEDNCBNOSA-N Synonym: s-2-pyrrolidin-2-yl acetic acid hydrochloride, l-beta-homoproline hydrochloride, l-beta-homoproline hcl, 2-2s-pyrrolidin-2-yl acetic acid hydrochloride, 2-pyrrolidineacetic acid, hydrochloride, 2s, s-2-2-pyrrolidinyl acetic acid hydrochloride, s-3-pyrrolidinecarboxylic acid hydrochloride, 2s-pyrrolidin-2-ylacetic acid hydrochloride, l-beta-homoproline-hcl, s-3-pyrrol-idinecarboxylic acid hydrochloride PubChem CID: 2761540 IUPAC-Name: 2-[(2S)-pyrrolidin-2-yl]essigsäurehydrochlorid SMILES: C1CC(NC1)CC(=O)O.Cl

4-Brom-3-Ethoxyanilinhydrochlorid, 98 %

4-Brom-3-Ethoxyanilinhydrochlorid, 98 %

CAS: 846023-33-4 Summenformel: C8H11BrClNO Molekulargewicht (g/mol): 252.54 MDL-Nummer: MFCD03790891 InChI-Schlüssel: CVVLNBLBIWBEPT-UHFFFAOYSA-N Synonym: 4-bromo-3-ethoxyaniline hydrochloride, 4-bromo-3-ethoxyaniline hcl, 4-amino-2-ethoxy bromobenzene hydrochloride, pubchem1919, 3-ethoxy-4-bromoaniline hydrochloride, 4-bromo-3-ethoxy-aniline hydrochloride, benzenamine,4-bromo-3-ethoxy-,hydrochloride 1:1, 4-bromo-3-ethoxyaniline hydrochloride t, benzenamine,4-bromo-3-ethoxy-, hydrochloride 1:1, 4-bromo-3-ethoxyaniline; benzenamine,4-bromo-3-ethoxy-9ci ; 3-ethoxyaniline-4-bromohcl; 3-ethoxy-4-bromo aniline PubChem CID: 24212086 IUPAC-Name: 4-Brom-3-Ethoxyanilin;Hydrochlorid SMILES: Cl.CCOC1=C(Br)C=CC(N)=C1

Methoxylaminhydrochlorid, 98+ %, Acros Organics™

Methoxylaminhydrochlorid, 98+ %, Acros Organics™

CAS: 593-56-6 Summenformel: CH5NO·HCl Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012951 InChI-Schlüssel: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: 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-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl

4-Chlor-3-(Trifluormethyl)pyridinhydrochlorid, 97 %

4-Chlor-3-(Trifluormethyl)pyridinhydrochlorid, 97 %

CAS: 732306-24-0 Summenformel: C6H4Cl2F3N Molekulargewicht (g/mol): 218.00 MDL-Nummer: MFCD04972770 InChI-Schlüssel: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride, 4-chloro-3-trifluoromethyl pyridinehydrochloride, 4-chloro-3-trifluoromethyl pyridine, chloride, 4-chloro-3-trifluoromethyl pyridine hcl, 4-chloro-3-trifluoromethylpyridine hydrochloride, 3-chloro-4-trifluoromethyl pyridine hydrochlrorid, 4-chloranyl-3-trifluoromethyl pyridine hydrochloride, 4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC-Name: 4-Chlor-3-(trifluormethyl)pyridinhydrochlorid SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1

(R)-(+)-3-(Dimethylamino)pyrrolidindihydrochlorid, 97 %

(R)-(+)-3-(Dimethylamino)pyrrolidindihydrochlorid, 97 %

CAS: 864448-61-3 Summenformel: C6H16Cl2N2 Molekulargewicht (g/mol): 187.108 MDL-Nummer: MFCD08704347 InChI-Schlüssel: LCPKWRSLMCUOOZ-QYCVXMPOSA-N Synonym: r-+-3-dimethylamino pyrrolidine dihydrochloride, r-dimethylpyrrolidin-3-yl-amine dihydrochloride, r-n,n-dimethylpyrrolidin-3-amine dihydrochloride, 3r-n,n-dimethylpyrrolidin-3-amine dihydrochloride, r-3-dimethylaminopyrrolidine 2hcl, 3r-+-3-dimethylamino pyrrolidine 2hcl, r-3-dimethylamino pyrrolidine dihydrochloride, r-n,n-dimethyl-3-pyrrolidinamine.2hcl, r-3-dimethylaminopyrrolidine dihydrochloride, dimethyl-pyrrolidin-3-yl-amine dihydrochloride PubChem CID: 53487164 IUPAC-Name: (3 R)-N,N-Dimethylpyrrolidin-3-amin;Dihydrochlorid SMILES: CN(C)C1CCNC1.Cl.Cl

2-(Chlormethyl)chinolinhydrochlorid, 97 %, Acros Organics™

2-(Chlormethyl)chinolinhydrochlorid, 97 %, Acros Organics™

CAS: 3747-74-8 Summenformel: C10H8ClN·HCl Molekulargewicht (g/mol): 214.1 MDL-Nummer: MFCD00012734 InChI-Schlüssel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)chinolin;hydrochlorid SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

3-(3-Chlorphenoxy)piperidinhydrochlorid

3-(3-Chlorphenoxy)piperidinhydrochlorid

CAS: 1185301-51-2 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.147 MDL-Nummer: MFCD11870724 InChI-Schlüssel: CNQOQASAMXQVLU-UHFFFAOYSA-N Synonym: 3-3-chlorophenoxy piperidine hydrochloride, 3-3-chlorophenoxy piperidine hcl, 3-3-chlorophenoxy piperidinehydrochloride, 3-3-chlorophenoxy piperidine-hydrogen chloride 1/1 PubChem CID: 46735660 IUPAC-Name: 3-(3-Chlorphenoxy)piperidin;Hydrochlorid SMILES: C1CC(CNC1)OC2=CC(=CC=C2)Cl.Cl

4-(4-Methylphenoxy)piperidin, 99 %

4-(4-Methylphenoxy)piperidin, 99 %

CAS: 63843-49-2 Summenformel: C12H18ClNO Molekulargewicht (g/mol): 227.732 MDL-Nummer: MFCD04115017 InChI-Schlüssel: FUYMHJIAYHLIEH-UHFFFAOYSA-N Synonym: hydron; 4-4-methylphenoxy piperidine; chloride, hydrogen 4-4-methylphenoxy piperidine chloride PubChem CID: 51066499 IUPAC-Name: Hydron;4-(4-methylphenoxy)piperidin;Chlorid SMILES: [H+].CC1=CC=C(C=C1)OC2CCNCC2.[Cl-]

(R,R)-1,2-Di(1-Naphthyl)-1,2 -Ethandiamindihydrochlorid, 95 %, ee 99 %

(R,R)-1,2-Di(1-Naphthyl)-1,2 -Ethandiamindihydrochlorid, 95 %, ee 99 %

CAS: 1055301-17-1 Summenformel: C22H22Cl2N2 Molekulargewicht (g/mol): 385.332 MDL-Nummer: MFCD09265310 InChI-Schlüssel: SHNGCXWOHADIKG-XZHZQXPNSA-N Synonym: r,r-bis-1-naphthyl ethylenediamine dihydrochloride, r,r-bis-4-methoxyphenyl ethylenediamine dihydrochloride, r,r-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride, r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, 1r,2r-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride, r,r-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925673 IUPAC-Name: (1 R,2 R)-1,2-dinaphthalen-1-ylethan-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl

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