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 (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™

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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Specifications

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

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Chloroplatinic Acid Hexahydrate (Certified ACS), Fisher Chemical

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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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Specifications

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

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™

CAS: 106-96-7 | C₃H₃Br | 118.96 g/mol

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Specifications

Linear Formula	HC≡CCH₂Br
Molecular Weight (g/mol)	118.96
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Density	1.3800g/mL
PubChem CID	7842
Name Note	Stabilized
Percent Purity	73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
Formula Weight	118.96
Boiling Point	88.0°C to 90.0°C
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	Propargyl bromide
SMILES	C#CCBr
CAS	108-88-3
Health Hazard 3	GHS P Statement Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number	MFCD00000241
Health Hazard 2	GHS H Statement May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: immiscible
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.4900 to 1.4960
Synonym	propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
IUPAC Name	3-bromoprop-1-yne
Molecular Formula	C₃H₃Br
EINECS Number	203-447-1
Specific Gravity	1.38

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

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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Specifications

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

Iodine monochloride, ACS reagent

CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI

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Specifications

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

hydrogen tetrachloroaurate(III) hydrate

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

Sodium periodate, 99.8+%, ACS reagent

CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O

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PubChem CID	23667635
CAS	7790-28-5
Molecular Weight (g/mol)	213.89
ChEBI	CHEBI:75226
MDL Number	MFCD00003534
SMILES	[Na+].[O-][I](=O)(=O)=O
Synonym	sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate
InChI Key	JQWHASGSAFIOCM-UHFFFAOYSA-M
Molecular Formula	INaO4

N-alpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride, 98%

CAS: 21653-40-7 Molecular Formula: C₁₉H₂₂N₆O₄·HCl Molecular Weight (g/mol): 434.88 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

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Specifications

PubChem CID	16219022
CAS	21653-40-7
Molecular Weight (g/mol)	434.88
MDL Number	MFCD00063682
SMILES	C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Synonym	bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl
IUPAC Name	N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride
InChI Key	DEOKFPFLXFNAON-NTISSMGPSA-N
Molecular Formula	C₁₉H₂₂N₆O₄·HCl

Methylmagnesium bromide, 1M solution in CPME, AcroSeal™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: C[Mg]Br

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PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide,grignard reagent
IUPAC Name	magnesium;carbanide;bromide
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

PubChem CID	24640
CAS	7790-99-0
Molecular Weight (g/mol)	162.35
MDL Number	MFCD00011354
SMILES	ClI
Synonym	iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french
IUPAC Name	iodochlorane
InChI Key	QZRGKCOWNLSUDK-UHFFFAOYSA-N
Molecular Formula	ClI

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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Specifications

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

Iodide Iodate concentrate, For 1L standard solution, 0.05 M I2 (0.1N), Solstice

CAS: 7681-11-0 Molecular Formula: IK MDL Number: MFCD00011355 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 SMILES: [K+].[I-]

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Specifications

PubChem CID	4875
CAS	7681-11-0
ChEBI	CHEBI:8346
MDL Number	MFCD00011355
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

Thermo Scientific™ Iodine lump, ultra dry, 99.999% (metals basis)

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Specifications

Percent Purity	99.999%
CAS	7553-56-2
MDL Number	MFCD00011355
Physical Form	Solid
UN Number	UN3495
Shelf Life	5 Years
Molecular Formula	I{2}
EINECS Number	231-442-4
Density	4.930
Formula Weight	253.81
Melting Point	183-186° subl.

Halogen Inorganic Salts

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