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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 161 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

2-Chloromethylquinoline Hydrochloride 98.0+%, TCI America™

CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: 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-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

PubChem CID 3083823
CAS 3747-74-8
Molecular Weight (g/mol) 214.089
MDL Number MFCD00012734
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
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
IUPAC Name 2-(chloromethyl)quinoline;hydrochloride
InChI Key WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula C10H9Cl2N
4

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
5

Atomoxetine Hydrochloride 98.0+%, TCI America™

CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: 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 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl

PubChem CID 54840
CAS 82248-59-7
Molecular Weight (g/mol) 291.819
ChEBI CHEBI:331697
MDL Number MFCD06410992
SMILES CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
Synonym 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
IUPAC Name (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
InChI Key LUCXVPAZUDVVBT-UNTBIKODSA-N
Molecular Formula C17H22ClNO
6

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
7

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
8

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
9

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

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
10

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
11

4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl

PubChem CID 81097
CAS 6622-91-9
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012827
SMILES C1=CN=CC=C1CC(=O)O.Cl
Synonym 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
IUPAC Name 2-pyridin-4-ylacetic acid;hydrochloride
InChI Key WKJRYVOTVRPAFN-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
12

3-Chloroaniline Hydrochloride 99.0+%, TCI America™

CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl

PubChem CID 67336
CAS 141-85-5
Molecular Weight (g/mol) 164.029
MDL Number MFCD00035485
SMILES C1=CC(=CC(=C1)Cl)N.Cl
Synonym 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc
IUPAC Name 3-chloroaniline;hydrochloride
InChI Key NMGHWHCTRGZZOP-UHFFFAOYSA-N
Molecular Formula C6H7Cl2N
13

1-Naphthylamine Hydrochloride 98.0+%, TCI America™

CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl

PubChem CID 11094
CAS 552-46-5
Molecular Weight (g/mol) 179.647
MDL Number MFCD00036370
SMILES C1=CC=C2C(=C1)C=CC=C2N.Cl
Synonym 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride
IUPAC Name naphthalen-1-amine;hydrochloride
InChI Key FOKKJVHTXPJHEN-UHFFFAOYSA-N
Molecular Formula C10H10ClN
14

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
15

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