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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 – 15 of 166 results
1

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

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™

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™

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

2-Benzylbenzimidazole Hydrochloride 98.0+%, TCI America™

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
5

Dapoxetine Hydrochloride 98.0+%, TCI America™

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
6

Isoguvacine Hydrochloride 98.0+%, TCI America™

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

Duloxetine Hydrochloride 98.0+%, TCI America™

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
8

4-(Chloromethyl)thiazole Hydrochloride 98.0+%, TCI America™

CAS: 7709-58-2 Molecular Formula: C4H5Cl2NS Molecular Weight (g/mol): 170.05 MDL Number: MFCD02094738 InChI Key: NVTBASMQHFMANH-UHFFFAOYSA-N PubChem CID: 2763289 IUPAC Name: hydrogen 4-(chloromethyl)-1,3-thiazole chloride SMILES: [H+].[Cl-].ClCC1=CSC=N1

PubChem CID 2763289
CAS 7709-58-2
Molecular Weight (g/mol) 170.05
MDL Number MFCD02094738
SMILES [H+].[Cl-].ClCC1=CSC=N1
IUPAC Name hydrogen 4-(chloromethyl)-1,3-thiazole chloride
InChI Key NVTBASMQHFMANH-UHFFFAOYSA-N
Molecular Formula C4H5Cl2NS
9

o-Phenetidine Hydrochloride 98.0+%, TCI America™

CAS: 89808-01-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00060217 InChI Key: HODQIPYRQHAZFV-UHFFFAOYSA-N Synonym: 2-Ethoxyaniline Hydrochloride PubChem CID: 12526745 IUPAC Name: 2-ethoxyaniline;hydrochloride SMILES: CCOC1=CC=CC=C1N.Cl

PubChem CID 12526745
CAS 89808-01-5
Molecular Weight (g/mol) 173.64
MDL Number MFCD00060217
SMILES CCOC1=CC=CC=C1N.Cl
Synonym 2-Ethoxyaniline Hydrochloride
IUPAC Name 2-ethoxyaniline;hydrochloride
InChI Key HODQIPYRQHAZFV-UHFFFAOYSA-N
Molecular Formula C8H12ClNO
10

5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™

CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl

PubChem CID 24187360
CAS 1087737-96-9
Molecular Weight (g/mol) 223.481
MDL Number MFCD16810292
SMILES C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
IUPAC Name 5,6-dichloro-1H-benzimidazole;hydrochloride
InChI Key CKILENXYURTTFP-UHFFFAOYSA-N
Molecular Formula C7H5Cl3N2
11

2-Aminobenzothiazole Hydrochloride 98.0+%, TCI America™

CAS: 94787-08-3 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00142859 InChI Key: UEQOZTASNGWDPC-UHFFFAOYSA-N PubChem CID: 3027575 IUPAC Name: 1,3-benzothiazol-2-amine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)N.Cl

PubChem CID 3027575
CAS 94787-08-3
Molecular Weight (g/mol) 186.657
MDL Number MFCD00142859
SMILES C1=CC=C2C(=C1)N=C(S2)N.Cl
IUPAC Name 1,3-benzothiazol-2-amine;hydrochloride
InChI Key UEQOZTASNGWDPC-UHFFFAOYSA-N
Molecular Formula C7H7ClN2S
12

4-Pyridineethanol Hydrochloride 98.0+%, TCI America™

CAS: 383177-54-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD01321183 InChI Key: SUDVBWMNUVBMHV-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride PubChem CID: 23090609 IUPAC Name: 2-(pyridin-4-yl)ethan-1-ol hydrochloride SMILES: Cl.OCCC1=CC=NC=C1

PubChem CID 23090609
CAS 383177-54-6
Molecular Weight (g/mol) 159.61
MDL Number MFCD01321183
SMILES Cl.OCCC1=CC=NC=C1
Synonym 4-(2-Hydroxyethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanol Hydrochloride
IUPAC Name 2-(pyridin-4-yl)ethan-1-ol hydrochloride
InChI Key SUDVBWMNUVBMHV-UHFFFAOYSA-N
Molecular Formula C7H10ClNO
13

2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™

CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N

PubChem CID 11996
CAS 615-45-2
Molecular Weight (g/mol) 195.09
MDL Number MFCD00035512
SMILES [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
Synonym 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride
IUPAC Name dihydrogen 2-methylbenzene-1,4-diamine dichloride
InChI Key VQUHVWVGRKTIBH-UHFFFAOYSA-N
Molecular Formula C7H12Cl2N2
14

Olopatadine Hydrochloride 98.0+%, TCI America™

CAS: 140462-76-6 Molecular Formula: C21H24ClNO3 Molecular Weight (g/mol): 373.877 MDL Number: MFCD00875716 InChI Key: HVRLZEKDTUEKQH-NOILCQHBSA-N Synonym: olopatadine hydrochloride PubChem CID: 5282402 IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl

PubChem CID 5282402
CAS 140462-76-6
Molecular Weight (g/mol) 373.877
MDL Number MFCD00875716
SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl
Synonym olopatadine hydrochloride
IUPAC Name 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride
InChI Key HVRLZEKDTUEKQH-NOILCQHBSA-N
Molecular Formula C21H24ClNO3
15

N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™

CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl

PubChem CID 13196229
CAS 78618-06-1
Molecular Weight (g/mol) 286.8
MDL Number MFCD00270151
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
Synonym N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride
IUPAC Name benzyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key GMSZGOGHNFZOMF-UHFFFAOYSA-N
Molecular Formula C14H23ClN2O2