Hydrochlorides

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

1 – 15 of 511 results

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Molecular Formula: C₂₁H₂₅N·HCl Molecular Weight (g/mol): 327.89 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

Pricing & Availability
Specifications

PubChem CID	5282481
CAS	78628-80-5
Molecular Weight (g/mol)	327.89
ChEBI	CHEBI:77614
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	C₂₁H₂₅N·HCl

O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl

Pricing & Availability
Specifications

PubChem CID	102312
CAS	2687-43-6
Molecular Weight (g/mol)	159.613
MDL Number	MFCD00012952
SMILES	C1=CC=C(C=C1)CON.Cl
Synonym	o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
IUPAC Name	O-benzylhydroxylamine;hydrochloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

Procaine Hydrochloride 98.0+%, TCI America™

CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	5795
CAS	51-05-8
Molecular Weight (g/mol)	272.77
ChEBI	CHEBI:8431
MDL Number	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
IUPAC Name	hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

4-Bromopyridine Hydrochloride 98.0+%, TCI America™

CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

Pricing & Availability
Specifications

PubChem CID	88100
CAS	19524-06-2
Molecular Weight (g/mol)	194.456
MDL Number	MFCD00012828
SMILES	C1=CN=CC=C1Br.Cl
Synonym	4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
IUPAC Name	4-bromopyridine;hydrochloride
InChI Key	MPZMVUQGXAOJIK-UHFFFAOYSA-N
Molecular Formula	C5H5BrClN

Dimethyl adipimidate dihydrochloride, 97%, Thermo Scientific Chemicals

CAS: 14620-72-5 Molecular Formula: C8H18Cl2N2O2 Molecular Weight (g/mol): 245.144 MDL Number: MFCD00012573 InChI Key: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC Name: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12876176
CAS	14620-72-5
Molecular Weight (g/mol)	245.144
MDL Number	MFCD00012573
SMILES	COC(=N)CCCCC(=N)OC.Cl.Cl
Synonym	dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride
IUPAC Name	dimethyl hexanediimidate;dihydrochloride
InChI Key	IEUUDEWWMRQUDS-UHFFFAOYSA-N
Molecular Formula	C8H18Cl2N2O2

Xanthan Gum, TCI America™

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00131256 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	47932
CAS	11138-66-2
Molecular Weight (g/mol)	241.112
MDL Number	MFCD00131256
SMILES	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
Synonym	2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride
IUPAC Name	2-(2,4-diaminophenoxy)ethanol;dihydrochloride
InChI Key	VXYWXJXCQSDNHX-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2O2

2-Mercaptoethylamine hydrochloride, 97+%, Thermo Scientific Chemicals

CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS

Pricing & Availability
Specifications

PubChem CID	9082
CAS	156-57-0
Molecular Weight (g/mol)	113.60
MDL Number	MFCD00012904
SMILES	[H+].[Cl-].NCCS
Synonym	cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
IUPAC Name	2-aminoethanethiol;hydrochloride
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula	C2H8ClNS

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

Pricing & Availability
Specifications

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

Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl

Pricing & Availability
Specifications

PubChem CID	521874
CAS	593-56-6
Molecular Weight (g/mol)	83.515
MDL Number	MFCD00012951
SMILES	CON.Cl
Synonym	o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
IUPAC Name	O-methylhydroxylamine;hydrochloride
InChI Key	XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molecular Formula	CH6ClNO

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 & 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

Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 593-56-6 Molecular Formula: CH₅NO·HCl Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl

Pricing & Availability
Specifications

PubChem CID	521874
CAS	593-56-6
Molecular Weight (g/mol)	83.52
MDL Number	MFCD00012951
SMILES	CON.Cl
Synonym	o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
IUPAC Name	O-methylhydroxylamine;hydrochloride
InChI Key	XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molecular Formula	CH₅NO·HCl

Thermo Scientific Chemicals Procaine hydrochloride, 99%

CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	5795
CAS	51-05-8
Molecular Weight (g/mol)	272.77
ChEBI	CHEBI:8431
MDL Number	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
IUPAC Name	2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

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 & 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

Dibucaine hydrochloride, Thermo Scientific Chemicals

CAS: 61-12-1 Molecular Formula: C20H30ClN3O2 Molecular Weight (g/mol): 379.929 MDL Number: MFCD00012735 InChI Key: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonym: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain PubChem CID: 521951 ChEBI: CHEBI:59735 IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl

Pricing & Availability
Specifications

PubChem CID	521951
CAS	61-12-1
Molecular Weight (g/mol)	379.929
ChEBI	CHEBI:59735
MDL Number	MFCD00012735
SMILES	CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
Synonym	dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain
IUPAC Name	2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride
InChI Key	IVHBBMHQKZBJEU-UHFFFAOYSA-N
Molecular Formula	C20H30ClN3O2

A 438079 hydrochloride, Tocris Bioscience™

CAS: 899431-18-6 Molecular Formula: C13H10Cl3N5 Molecular Weight (g/mol): 342.608 InChI Key: MBTJFFMIPPMRGR-UHFFFAOYSA-N Synonym: a 438079 hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1,2,3,4-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl,c13h9cl2n5.clh,hcl,3-5-2,3-dichlorophenyl tetrazol-1-yl methyl pyridine;hydrochloride PubChem CID: 11688742 IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

Pricing & Availability
Specifications

PubChem CID	11688742
CAS	899431-18-6
Molecular Weight (g/mol)	342.608
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl
Synonym	a 438079 hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1,2,3,4-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl,c13h9cl2n5.clh,hcl,3-5-2,3-dichlorophenyl tetrazol-1-yl methyl pyridine;hydrochloride
IUPAC Name	3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride
InChI Key	MBTJFFMIPPMRGR-UHFFFAOYSA-N
Molecular Formula	C13H10Cl3N5

Hydrochlorides

Hydrochlorides

Filtered Search Results

Narrow Results

O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Procaine Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Bromopyridine Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Xanthan Gum, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Duloxetine Hydrochloride 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™

Procaine Hydrochloride 98.0+%, TCI America™

4-Bromopyridine Hydrochloride 98.0+%, TCI America™

Xanthan Gum, TCI America™

Duloxetine Hydrochloride 98.0+%, TCI America™

Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™

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