Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

76 – 90 of 150 results

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™

CAS: 541-69-5 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012975 InChI Key: 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: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	10941
CAS	541-69-5
Molecular Weight (g/mol)	181.06
MDL Number	MFCD00012975
SMILES	C1=CC(=CC(=C1)N)N.Cl.Cl
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
IUPAC Name	benzene-1,3-diamine;dihydrochloride
InChI Key	SVTOYMIYCMHPIV-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2

4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™

CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl

Pricing and Availability
Specifications

PubChem CID	75146
CAS	2198-59-6
Molecular Weight (g/mol)	220.7
MDL Number	MFCD00012988
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
Synonym	n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb
IUPAC Name	4-N-phenylbenzene-1,4-diamine;hydrochloride
InChI Key	PNEVDCGZQWFIKV-UHFFFAOYSA-N
Molecular Formula	C12H13ClN2

Dimethyl Pimelimidate Dihydrochloride 98.0+%, TCI America™

CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC

Pricing and Availability
Specifications

PubChem CID	11402688
CAS	58537-94-3
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00038942
SMILES	COC(=N)CCCCCC(=N)OC
Synonym	dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at
IUPAC Name	1,7-dimethyl heptanediimidate
InChI Key	LRPQMNYCTSPGCX-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™

CAS: 6298-11-9 Molecular Formula: C7H9ClNS Molecular Weight (g/mol): 174.67 MDL Number: MFCD00956047 InChI Key: HXMNVHPGTRZNSP-UHFFFAOYSA-N Synonym: 4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride PubChem CID: 11446637 IUPAC Name: 2-pyridin-4-ylethanethiol;hydrochloride SMILES: C1=CN=CC=C1CCS.Cl

Pricing and Availability
Specifications

PubChem CID	11446637
CAS	6298-11-9
Molecular Weight (g/mol)	174.67
MDL Number	MFCD00956047
SMILES	C1=CN=CC=C1CCS.Cl
Synonym	4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride
IUPAC Name	2-pyridin-4-ylethanethiol;hydrochloride
InChI Key	HXMNVHPGTRZNSP-UHFFFAOYSA-N
Molecular Formula	C7H9ClNS

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	8893
CAS	142-64-3
Molecular Weight (g/mol)	159.054
MDL Number	MFCD00012754
SMILES	C1CNCCN1.Cl.Cl
Synonym	piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401
IUPAC Name	piperazine;dihydrochloride
InChI Key	CVVIJWRCGSYCMB-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2

3-Pyridylacetic Acid Hydrochloride 99.0+%, TCI America™

CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

Pricing and Availability
Specifications

PubChem CID	2723724
CAS	6419-36-9
Molecular Weight (g/mol)	173.596
MDL Number	MFCD00012819
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Synonym	3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
IUPAC Name	2-pyridin-3-ylacetic acid;hydrochloride
InChI Key	XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO2

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 64464-07-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD01631120 InChI Key: KNWPXZOMSZABHD-UHFFFAOYSA-N Synonym: 2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride PubChem CID: 2762734 IUPAC Name: 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride SMILES: Cl.COC1=CC=CC=C1OCCN

Pricing and Availability
Specifications

PubChem CID	2762734
CAS	64464-07-9
Molecular Weight (g/mol)	203.67
MDL Number	MFCD01631120
SMILES	Cl.COC1=CC=CC=C1OCCN
Synonym	2-(2-Aminoethoxy)anisole Hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride
IUPAC Name	2-(2-methoxyphenoxy)ethan-1-amine hydrochloride
InChI Key	KNWPXZOMSZABHD-UHFFFAOYSA-N
Molecular Formula	C9H14ClNO2

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