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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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Keyword Search:
1 – 15 of 136 results
1

O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
SDP

CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: 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: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 74967
CAS 2086-26-2
Molecular Weight (g/mol) 204.61
MDL Number MFCD00012954
SMILES [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
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
IUPAC Name hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride
InChI Key LKCAFSOYOMFQSL-UHFFFAOYSA-N
Molecular Formula C7H9ClN2O3
2

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1

PubChem CID 161406
CAS 23007-85-4
Molecular Weight (g/mol) 209.72
MDL Number MFCD00012790
SMILES [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
Synonym MPTP Hydrochloride
IUPAC Name hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride
InChI Key KOWJANGMTAZWDT-UHFFFAOYSA-N
Molecular Formula C12H16ClN
3

1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
SDP

CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl

PubChem CID 12205
CAS 624-18-0
Molecular Weight (g/mol) 181.06
MDL Number MFCD00013002
SMILES C1=CC(=CC=C1N)N.Cl.Cl
Synonym benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64
IUPAC Name benzene-1,4-diamine;dihydrochloride
InChI Key IYXMNTLBLQNMLM-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2
4

Doxepin Hydrochloride (mixture of isomers) 98.0+%, TCI America™
SDP

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

PubChem CID 6419921
CAS 1229-29-4
Molecular Weight (g/mol) 315.841
MDL Number MFCD00079135
SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
IUPAC Name (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molecular Formula C19H22ClNO
5

Duloxetine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 136434-34-9 Molecular Formula: C18H20ClNOS Molecular Weight (g/mol): 333.87 MDL Number: MFCD06407958,MFCD06801358 InChI Key: BFFSMCNJSOPUAY-LMOVPXPDSA-N Synonym: (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride PubChem CID: 87834970 IUPAC Name: hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1

PubChem CID 87834970
CAS 136434-34-9
Molecular Weight (g/mol) 333.87
MDL Number MFCD06407958,MFCD06801358
SMILES [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1
Synonym (S)-(+)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamine Hydrochloride
IUPAC Name hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride
InChI Key BFFSMCNJSOPUAY-LMOVPXPDSA-N
Molecular Formula C18H20ClNOS
6

Isoguvacine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 68547-97-7 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00055192 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid PubChem CID: 155107 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride SMILES: C1CNCC=C1C(=O)O.Cl

PubChem CID 155107
CAS 68547-97-7
Molecular Weight (g/mol) 163.601
MDL Number MFCD00055192
SMILES C1CNCC=C1C(=O)O.Cl
Synonym isoguvacine hydrochloride,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid hydrochloride,1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid hydrochloride,1,2,5,6,-tetrahydroisonicotinic acid hydrochloride,isoguvacine hcl,spectrum1502129,isoguvacine hydrochloride, solid
IUPAC Name 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride
InChI Key SUWREQRNTXCCBL-UHFFFAOYSA-N
Molecular Formula C6H10ClNO2
7

Dapoxetine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 MDL Number: MFCD08272809 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

PubChem CID 71352
CAS 129938-20-1
Molecular Weight (g/mol) 341.879
MDL Number MFCD08272809
SMILES CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
Synonym dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride
IUPAC Name (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride
InChI Key IHWDIQRWYNMKFM-BDQAORGHSA-N
Molecular Formula C21H24ClNO
8

2-Benzylbenzimidazole Hydrochloride 98.0+%, TCI America™
SDP

CAS: 1212-48-2 Molecular Formula: C14H13ClN2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00443659 InChI Key: CJTQARUHALKPGG-UHFFFAOYSA-N PubChem CID: 164798 IUPAC Name: hydrogen 2-benzyl-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1

PubChem CID 164798
CAS 1212-48-2
Molecular Weight (g/mol) 244.72
MDL Number MFCD00443659
SMILES [H+].[Cl-].C(C1=NC2=CC=CC=C2N1)C1=CC=CC=C1
IUPAC Name hydrogen 2-benzyl-1H-1,3-benzodiazole chloride
InChI Key CJTQARUHALKPGG-UHFFFAOYSA-N
Molecular Formula C14H13ClN2
9

4-Fluoropyridine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 39160-31-1 Molecular Formula: C5H5ClFN Molecular Weight (g/mol): 133.55 MDL Number: MFCD00234055 InChI Key: QRUIPALQRYLTAF-UHFFFAOYSA-N PubChem CID: 24820326 IUPAC Name: 4-fluoropyridine;hydrochloride SMILES: C1=CN=CC=C1F.Cl

PubChem CID 24820326
CAS 39160-31-1
Molecular Weight (g/mol) 133.55
MDL Number MFCD00234055
SMILES C1=CN=CC=C1F.Cl
IUPAC Name 4-fluoropyridine;hydrochloride
InChI Key QRUIPALQRYLTAF-UHFFFAOYSA-N
Molecular Formula C5H5ClFN
10

1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 43064-12-6 Molecular Formula: C11H14ClN Molecular Weight (g/mol): 195.69 MDL Number: MFCD00012752 InChI Key: POGWXTJNUCZEPR-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride PubChem CID: 2723860 IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=CC=C2.Cl

PubChem CID 2723860
CAS 43064-12-6
Molecular Weight (g/mol) 195.69
MDL Number MFCD00012752
SMILES C1CNCC=C1C2=CC=CC=C2.Cl
Synonym 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride
IUPAC Name 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride
InChI Key POGWXTJNUCZEPR-UHFFFAOYSA-N
Molecular Formula C11H14ClN
11

1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: 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: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

PubChem CID 11990
CAS 615-28-1
Molecular Weight (g/mol) 181.06
MDL Number MFCD00012966
SMILES C1=CC=C(C(=C1)N)N.Cl.Cl
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
IUPAC Name benzene-1,2-diamine;dihydrochloride
InChI Key RIIWUGSYXOBDMC-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2
12

2-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
SDP

CAS: 16179-97-8 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012812 InChI Key: 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-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

PubChem CID 85317
CAS 16179-97-8
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012812
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
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
IUPAC Name 2-pyridin-2-ylacetic acid;hydrochloride
InChI Key MQVISALTZUNQSK-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
13

trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 78628-80-5 Molecular Formula: C21H26ClN Molecular Weight (g/mol): 327.896 MDL Number: MFCD00145430 InChI Key: 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-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

PubChem CID 5282481
CAS 78628-80-5
Molecular Weight (g/mol) 327.896
ChEBI CHEBI:77614
MDL Number MFCD00145430
SMILES CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Synonym terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
IUPAC Name (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride
InChI Key BWMISRWJRUSYEX-SZKNIZGXSA-N
Molecular Formula C21H26ClN
14

O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 66809-86-7 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.704 InChI Key: UAYHNCIDRZTSPO-UHFFFAOYSA-N PubChem CID: 12439863 IUPAC Name: (tert-butylamino) benzoate;hydrochloride SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl

PubChem CID 12439863
CAS 66809-86-7
Molecular Weight (g/mol) 229.704
SMILES CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
IUPAC Name (tert-butylamino) benzoate;hydrochloride
InChI Key UAYHNCIDRZTSPO-UHFFFAOYSA-N
Molecular Formula C11H16ClNO2
15

4-Nitroaniline Hydrochloride 99.0+%, TCI America™
SDP

CAS: 15873-51-5 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00054338 InChI Key: LNJUVOPKIUQOQK-UHFFFAOYSA-N PubChem CID: 85156 IUPAC Name: hydrogen 4-nitroaniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85156
CAS 15873-51-5
Molecular Weight (g/mol) 174.58
MDL Number MFCD00054338
SMILES [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name hydrogen 4-nitroaniline chloride
InChI Key LNJUVOPKIUQOQK-UHFFFAOYSA-N
Molecular Formula C6H7ClN2O2