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.

61 – 75 of 290 results

Thermo Scientific™ Iodine, crystalline, 99.99+% (metals basis)

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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.

Spectrum Chemical Manufacturing Corporation 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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Specifications

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 monochloride, ACS

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

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

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

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

Hydrogen chloride, pure, 5 to 6N solution in 2-propanol

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

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Specifications

Linear Formula	HCl
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density	0.9090g/mL
PubChem CID	313
Fieser	04,450; 05,533; 06,283
Formula Weight	36.45
Color	Colorless to Yellow
Physical Form	Liquid
Chemical Name or Material	Hydrochloric acid
Grade	Pure
SMILES	Cl
Merck Index	15,4831
Concentration or Composition (by Analyte or Components)	5N min.
CAS	67-63-0
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu
MDL Number	MFCD00011324 MFCD00792839
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Harmful if inhaled. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Flash Point	11°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
Molecular Formula	ClH
EINECS Number	231-595-7
Specific Gravity	0.909

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

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

Bromine (Bromide-Bromate) Solution, Honeywell Fluka™

MDL Number: MFCD00143870

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Specifications

MDL Number	MFCD00143870

Bromide bromate Standard Solution, 0.25M, Honeywell™

CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M IUPAC Name: potassium bromide SMILES: [K+].[Br-]

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Specifications

CAS	7758-02-3
Molecular Weight (g/mol)	119.00
MDL Number	MFCD00011358
SMILES	[K+].[Br-]
IUPAC Name	potassium bromide
InChI Key	IOLCXVTUBQKXJR-UHFFFAOYSA-M
Molecular Formula	BrK

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

Iodine monochloride, 1M solution in dichloromethane

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

Pricing & Availability
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

Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.406
ChEBI	CHEBI:51240
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
IUPAC Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key	XJMOSONTPMZWPB-UHFFFAOYSA-M
Molecular Formula	C27H34I2N4

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Halogen Inorganic Salts

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Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, Spectrum™ Chemical

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