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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.

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1

Alfa Aesar™ (S,S)-1,2-Di(1-naphthyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%

CAS: 1052707-27-3 Molecular Formula: C22H22Cl2N2 Molecular Weight (g/mol): 385.332 MDL Number: MFCD09265324 InChI Key: SHNGCXWOHADIKG-IXOXMDGESA-N Synonym: 1s, 2s-1,2-di-1-naphthyl-ethylenediamine dihydrochloride,1s,2s-1,2-di-1-naphthylethylenediamine dihydrochloride,1s,2s-1,2-di-1-naphthalenyl-1,2-ethanediaminehydrochloride,1s,2s-1,2-di naphthalen-1-yl ethane-1,2-diamine dihydrochloride,s, s-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride,1s,2s-1,2-di naphthalen-1-yl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 57468034 IUPAC Name: (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl

PubChem CID 57468034
CAS 1052707-27-3
Molecular Weight (g/mol) 385.332
MDL Number MFCD09265324
SMILES C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl
Synonym 1s, 2s-1,2-di-1-naphthyl-ethylenediamine dihydrochloride,1s,2s-1,2-di-1-naphthylethylenediamine dihydrochloride,1s,2s-1,2-di-1-naphthalenyl-1,2-ethanediaminehydrochloride,1s,2s-1,2-di naphthalen-1-yl ethane-1,2-diamine dihydrochloride,s, s-1,2-bis 1-naphthyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis naphthalen-1-yl ethane-1,2-diamine dihydrochloride,1s,2s-1,2-di naphthalen-1-yl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-di 1-naphthyl-1,2-ethanediamine dihydrochloride, ee
IUPAC Name (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key SHNGCXWOHADIKG-IXOXMDGESA-N
Molecular Formula C22H22Cl2N2
2

(S,S)-(-)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1052707-05-7 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.116 MDL Number: MFCD09265323 InChI Key: JXHUHXWIKZGKIE-AXEKQOJOSA-N Synonym: 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995083 IUPAC Name: (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl

PubChem CID 73995083
CAS 1052707-05-7
Molecular Weight (g/mol) 465.116
MDL Number MFCD09265323
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl
Synonym 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee
IUPAC Name (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride
InChI Key JXHUHXWIKZGKIE-AXEKQOJOSA-N
Molecular Formula C14H8Cl2F10N2
3

(S)-3-Methylmorpholine hydrochloride, 97%, Thermo Scientific™

CAS: 1022094-03-6 Molecular Formula: C5H11NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-JEDNCBNOSA-N Synonym: s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 53486469 IUPAC Name: (3S)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

PubChem CID 53486469
CAS 1022094-03-6
Molecular Weight (g/mol) 137.61
SMILES CC1COCCN1.Cl
Synonym s-3-methylmorpholine hydrochloride,s-3-methylmorpholine hcl,3s-3-methylmorpholine hydrochloride,s-3-methyl-morpholine hydrochloride,s-3-methyl morpholine hydrochloride,c5h11no.clh,s-3-methylmorpholinehydrochloride,s-3-methylmorpholin hydrochloride,3s-3-methylmorpholine-hydrogen chloride 1/1
IUPAC Name (3S)-3-methylmorpholine;hydrochloride
InChI Key MSOCQCWIEBVSLF-JEDNCBNOSA-N
Molecular Formula C5H11NO·ClH
4

(S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride, 97%, Thermo Scientific™

CAS: 144043-20-9 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.11 MDL Number: MFCD08561117 InChI Key: LCPKWRSLMCUOOZ-UHFFFAOYNA-N Synonym: s-3-dimethylaminopyrrolidine dihydrochloride,s-3-dimethylaminopyrrolidine 2hcl,s-n,n-dimethylpyrrolidin-3-amine dihydrochloride,3s-n,n-dimethylpyrrolidin-3-amine dihydrochloride,s---3-dimethylaminopyrrolidine dihydrochloride,s---3-dimethylaminopyrroli,3s-n,n-dimethylpyrrolidin-3-amine hydrochloride,s-n,n-dimethyl-3-pyrrolidinamine.2hcl,3s-3-dimethylamino pyrrolidine dihydrochloride,s-+-n,n-dimethyl-3-pyrrolidinamine dihydrochloride PubChem CID: 53482061 IUPAC Name: N,N-dimethylpyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.CN(C)C1CCNC1

PubChem CID 53482061
CAS 144043-20-9
Molecular Weight (g/mol) 187.11
MDL Number MFCD08561117
SMILES Cl.Cl.CN(C)C1CCNC1
Synonym s-3-dimethylaminopyrrolidine dihydrochloride,s-3-dimethylaminopyrrolidine 2hcl,s-n,n-dimethylpyrrolidin-3-amine dihydrochloride,3s-n,n-dimethylpyrrolidin-3-amine dihydrochloride,s---3-dimethylaminopyrrolidine dihydrochloride,s---3-dimethylaminopyrroli,3s-n,n-dimethylpyrrolidin-3-amine hydrochloride,s-n,n-dimethyl-3-pyrrolidinamine.2hcl,3s-3-dimethylamino pyrrolidine dihydrochloride,s-+-n,n-dimethyl-3-pyrrolidinamine dihydrochloride
IUPAC Name N,N-dimethylpyrrolidin-3-amine dihydrochloride
InChI Key LCPKWRSLMCUOOZ-UHFFFAOYNA-N
Molecular Formula C6H16Cl2N2
5

1,3-Benzothiazol-6-ylmethylamine dihydrochloride, 97%, Thermo Scientific™

CAS: 1375964-49-0 Molecular Formula: C8H8N2S·2ClH Molecular Weight (g/mol): 237.15 InChI Key: KFQZRIYKOSJQHF-UHFFFAOYSA-N Synonym: 6-benzothiazolemethanamine dihydrochloride,1,3-benzothiazol-6-ylmethylamine dihydrochloride,1-1,3-benzothiazol-6-yl methanamine dihydrochloride PubChem CID: 110210982 IUPAC Name: 1,3-benzothiazol-6-ylmethanamine;dihydrochloride SMILES: C1=CC2=C(C=C1CN)SC=N2.Cl.Cl

PubChem CID 110210982
CAS 1375964-49-0
Molecular Weight (g/mol) 237.15
SMILES C1=CC2=C(C=C1CN)SC=N2.Cl.Cl
Synonym 6-benzothiazolemethanamine dihydrochloride,1,3-benzothiazol-6-ylmethylamine dihydrochloride,1-1,3-benzothiazol-6-yl methanamine dihydrochloride
IUPAC Name 1,3-benzothiazol-6-ylmethanamine;dihydrochloride
InChI Key KFQZRIYKOSJQHF-UHFFFAOYSA-N
Molecular Formula C8H8N2S·2ClH