Halogen Inorganic Salts

Halogen inorganic salts are formed when halogen anions react with metals. Available in a variety of chemical compositions, quantities, purities, and reagent grades, they have chemical, medical, pharmaceutical, industrial, and everyday applications.

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Hydroxylamine Hydrochloride MP Biomedicals

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

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PubChem CID	443297
CAS	5470-11-1
Molecular Weight (g/mol)	69.49
ChEBI	CHEBI:5807
MDL Number	MFCD00051089
SMILES	Cl.NO
Synonym	hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name	hydroxylamine hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

PubChem CID	443297
CAS	5470-11-1
Molecular Weight (g/mol)	69.49
ChEBI	CHEBI:5807
MDL Number	MFCD00051089
SMILES	Cl.NO
Synonym	hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name	hydroxylamine hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

Cetylpyridinium Chloride, MP Biomedicals™

CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

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PubChem CID	31239
CAS	123-03-5
Molecular Weight (g/mol)	339.992
ChEBI	CHEBI:32915
SMILES	CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Synonym	cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex
IUPAC Name	1-hexadecylpyridin-1-ium;chloride
InChI Key	YMKDRGPMQRFJGP-UHFFFAOYSA-M
Molecular Formula	C21H38ClN

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Carbamylcholine chloride, 98+%

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

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PubChem CID	5831
CAS	51-83-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:3385
MDL Number	MFCD00012011
SMILES	[Cl-].C[N+](C)(C)CCOC(N)=O
Synonym	carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
IUPAC Name	2-carbamoyloxyethyl(trimethyl)azanium;chloride
InChI Key	AIXAANGOTKPUOY-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

Thermo Scientific™ Iodine, resublimed crystals, ACS, 99.8%

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Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)

CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

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Specifications

CAS	27988-77-8
Molecular Weight (g/mol)	339.77
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
Synonym	chloroauric acid hydrate,Gold trichloride acid hydrate
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)
InChI Key	RFWCEGCWRSNAGT-UHFFFAOYSA-K
Molecular Formula	AuCl4H

Thulium(III) bromide, ultra dry, 99.99% (REO)

CAS: 14456-51-0 Molecular Formula: Br3Tm Molecular Weight (g/mol): 408.646 MDL Number: MFCD00050138 InChI Key: HQSWGSFQSCMHFQ-UHFFFAOYSA-K Synonym: thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g PubChem CID: 84454 IUPAC Name: thulium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tm+3]

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PubChem CID	84454
CAS	14456-51-0
Molecular Weight (g/mol)	408.646
MDL Number	MFCD00050138
SMILES	[Br-].[Br-].[Br-].[Tm+3]
Synonym	thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g
IUPAC Name	thulium(3+);tribromide
InChI Key	HQSWGSFQSCMHFQ-UHFFFAOYSA-K
Molecular Formula	Br3Tm

Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br

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PubChem CID	260
CAS	10035-10-6
Molecular Weight (g/mol)	80.91
ChEBI	CHEBI:47266
MDL Number	MFCD00011323
SMILES	Br
Synonym	hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

Bromopentacarbonylrhenium(I), 98%

CAS: 14220-21-4 Molecular Formula: C5BrO5Re Molecular Weight (g/mol): 406.161 MDL Number: MFCD00013295 InChI Key: NWJBOTGGBYFKEJ-UHFFFAOYSA-M Synonym: bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci PubChem CID: 6096983 IUPAC Name: bromorhenium;carbon monoxide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]

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PubChem CID	6096983
CAS	14220-21-4
Molecular Weight (g/mol)	406.161
MDL Number	MFCD00013295
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
Synonym	bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci
IUPAC Name	bromorhenium;carbon monoxide
InChI Key	NWJBOTGGBYFKEJ-UHFFFAOYSA-M
Molecular Formula	C5BrO5Re

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Hydrogen Bromide, 33% Solution in Acetic Acid, 31 -35%, Spectrum™ Chemical

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Percent Purity	31 to 35%
CAS	10035-10-6
Grade	Ungraded
Appearance	Light to Dark Yellow Liquid

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Iodine, 0.05 N Solution, Spectrum™ Chemical

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II

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CAS	7553-56-2
Molecular Weight (g/mol)	253.81
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

Iodine monobromide, 98% min

CAS: 7789-33-5 Molecular Formula: BrI Molecular Weight (g/mol): 206.81 MDL Number: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI

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PubChem CID	82238
CAS	7789-33-5
Molecular Weight (g/mol)	206.81
MDL Number	MFCD00011353
SMILES	BrI
Synonym	iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution
IUPAC Name	iodobromane
InChI Key	CBEQRNSPHCCXSH-UHFFFAOYSA-N
Molecular Formula	BrI

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2-Naphthoyl chloride, 98%

CAS: 2243-83-6 Molecular Formula: C₁₁H₇ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

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PubChem CID	75246
CAS	2243-83-6
Molecular Weight (g/mol)	190.63
MDL Number	MFCD00004093
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Synonym	2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
IUPAC Name	naphthalene-2-carbonyl chloride
InChI Key	XNLBCXGRQWUJLU-UHFFFAOYSA-N
Molecular Formula	C₁₁H₇ClO

Hydrogen chloride, 1M solution in ethyl acetate, AcroSeal™

CAS: 7647-01-0 | ClH | 36.46 g/mol

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PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

Iodine monochloride, 1M solution in dichloromethane

CAS: 7790-99-0 | ClI | 162.35 g/mol

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Linear Formula	ICl
Molecular Weight (g/mol)	162.35
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Density	1.4200g/mL
PubChem CID	24640
Name Note	1, 0M solution in dichloromethane
Fieser	01,502; 08,261; 10,212; 11,268
Formula Weight	162.35
Color	Brown to Orange
Physical Form	Solution
Chemical Name or Material	Iodine monochloride
SMILES	ClI
Merck Index	15, 5060
Concentration or Composition (by Analyte or Components)	0.95 to 1.05M
CAS	75-09-2
Health Hazard 3	GHS P Statement Rinse mouth. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. R
MDL Number	MFCD00011354
Health Hazard 2	GHS H Statement Suspected of causing cancer. Fatal if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness.
Packaging	Glass bottle
Solubility Information	Solubility in water: insoluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
Molecular Formula	ClI
EINECS Number	232-236-7
Specific Gravity	1.42

Halogen Inorganic Salts

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