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.

46 – 60 of 290 results

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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Specifications

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

Bromine (Bromide-Bromate) Solution, Honeywell Fluka™

MDL Number: MFCD00143870

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Specifications

MDL Number	MFCD00143870

2-Quinoxaloyl chloride, 95%

CAS: 54745-92-5 Molecular Formula: C₉H₅ClN₂O Molecular Weight (g/mol): 192.6 InChI Key: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci PubChem CID: 2734681 IUPAC Name: quinoxaline-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

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Specifications

PubChem CID	2734681
CAS	54745-92-5
Molecular Weight (g/mol)	192.6
SMILES	C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
Synonym	2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci
IUPAC Name	quinoxaline-2-carbonyl chloride
InChI Key	SOPDQKNXOCUBSR-UHFFFAOYSA-N
Molecular Formula	C₉H₅ClN₂O

Iodine monochloride, 1M solution in dichloromethane

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

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Specifications

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

Hydrogen chloride, ca. 0.5M solution in methanol, AcroSeal™

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

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Specifications

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

Chloroplatinic Acid Hexahydrate ACS MP Biomedicals

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J Synonym: Dihydrogen hexachloroplatinate IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Synonym	Dihydrogen hexachloroplatinate
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

Thermo Scientific™ Iodine spheres, ultra dry, -10 mesh, 99.998% (metals basis)

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Specifications

Percent Purity	99.998%
CAS	7553-56-2
MDL Number	MFCD00011355
Physical Form	Solid
UN Number	UN3495
RTECS Number	NN1575000
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.

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

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

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Specifications

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

Iodomethylcyclopentane, 98%, stabilized

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

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Specifications

PubChem CID	2762531
CAS	27935-87-1
Molecular Weight (g/mol)	210.06
MDL Number	MFCD03453190
SMILES	ICC1CCCC1
Synonym	iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name	iodomethylcyclopentane
InChI Key	DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula	C6H11I

Cyanogen bromide, 3M solution in dichloromethane, AcroSeal™

CAS: 506-68-3 | BrCN | 105.93 g/mol

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Specifications

PubChem CID	10476
CAS	506-68-3
Molecular Weight (g/mol)	105.93
MDL Number	MFCD00011597
SMILES	C(#N)Br
Synonym	cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name	carbononitridic bromide
InChI Key	ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula	BrCN

Iodine Solution, 0.05 M, Honeywell Fluka™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

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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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

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

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

Wijs solution, Volumetric, 0.1 M ICl, Honeywell Fluka™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 24640 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	24640
CAS	64-19-7
Molecular Weight (g/mol)	60.05
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

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Halogen Inorganic Salts

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Hydrogen Bromide, 33% Solution in Acetic Acid, 31 -35%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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