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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Boron tribromide, 1M soln. in dichloromethane

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

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Specifications

PubChem CID	25134
CAS	10294-33-4
Molecular Weight (g/mol)	250.52
MDL Number	MFCD00011312
SMILES	BrB(Br)Br
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name	tribromoborane
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula	BBr3

Iodine 0.01N Volumetric solution, Macron Fine Chemicals™

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 IUPAC Name: diiodine 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
IUPAC Name	diiodine
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

MilliporeSigma™ Dansyl Chloride, Calbiochem™,

CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

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Specifications

PubChem CID	11801
CAS	605-65-2
Molecular Weight (g/mol)	269.74
ChEBI	CHEBI:51907
MDL Number	MFCD00003985
SMILES	CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Synonym	dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonyl chloride
InChI Key	XPDXVDYUQZHFPV-UHFFFAOYSA-N
Molecular Formula	C12H12ClNO2S

Iodine monochloride, 1M solution in dichloromethane, AcroSeal™

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

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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

Succinyl chloride, ca. 95%, AcroSeal™

CAS: 543-20-4 Molecular Formula: C₄H₄Cl₂O₂ Molecular Weight (g/mol): 154.98 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

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Specifications

PubChem CID	10970
CAS	543-20-4
Molecular Weight (g/mol)	154.98
MDL Number	MFCD00000749
SMILES	C(CC(=O)Cl)C(=O)Cl
Synonym	succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate
IUPAC Name	butanedioyl dichloride
InChI Key	IRXBNHGNHKNOJI-UHFFFAOYSA-N
Molecular Formula	C₄H₄Cl₂O₂

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

Iodotrimethylplatinum(IV)

CAS: 14364-93-3 Molecular Formula: C3H9IPt Molecular Weight (g/mol): 367.10 MDL Number: MFCD00013702 InChI Key: ZCSQPOLLUOLHHF-UHFFFAOYSA-M Synonym: iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide PubChem CID: 11824720 IUPAC Name: carbanide;iodoplatinum SMILES: [CH3-].[CH3-].[CH3-].I[Pt]

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Specifications

PubChem CID	11824720
CAS	14364-93-3
Molecular Weight (g/mol)	367.10
MDL Number	MFCD00013702
SMILES	[CH3-].[CH3-].[CH3-].I[Pt]
Synonym	iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide
IUPAC Name	carbanide;iodoplatinum
InChI Key	ZCSQPOLLUOLHHF-UHFFFAOYSA-M
Molecular Formula	C3H9IPt

Ferric Chloride, MP Biomedicals

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	7705-08-0
Molecular Weight (g/mol)	162.20
MDL Number	MFCD00011005
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

Chlorine in Heavy Mineral Oil standard solution, Specpure™ 1000μg/g (0.10%)

MDL Number: MFCD02264398

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Specifications

MDL Number	MFCD02264398

Thermo Scientific™ Iodine, 1.0N Standardized Solution in ethanol

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Chloroplatinic Acid Hexahydrate, >37.50%Pt, (ACS Reagent Grade), 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

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

di-Iodine Pentoxide, Granular (0.5 to 2.5mm), For Analysis, EMSURE™, MilliporeSigma™

CAS: 12029-98-0 Molecular Formula: I2O5 Molecular Weight (g/mol): 333.804 InChI Key: BIZCJSDBWZTASZ-UHFFFAOYSA-N Synonym: iodine pentoxide,iodopentoxide,iodic anhydride,iodine v oxide,diiodine pentaoxide,unii-upu35c0q0n,upu35c0q0n,iodine oxide,jodpentoxyd,iodine pentaoxide PubChem CID: 159402 ChEBI: CHEBI:29914 IUPAC Name: iodyl iodate SMILES: O=I(=O)OI(=O)=O

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Specifications

PubChem CID	159402
CAS	12029-98-0
Molecular Weight (g/mol)	333.804
ChEBI	CHEBI:29914
SMILES	O=I(=O)OI(=O)=O
Synonym	iodine pentoxide,iodopentoxide,iodic anhydride,iodine v oxide,diiodine pentaoxide,unii-upu35c0q0n,upu35c0q0n,iodine oxide,jodpentoxyd,iodine pentaoxide
IUPAC Name	iodyl iodate
InChI Key	BIZCJSDBWZTASZ-UHFFFAOYSA-N
Molecular Formula	I2O5

Hydrogen Bromide (30% in Acetic Acid, ca. 5.1mol/L) [for Peptide research], TCI America™

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 IUPAC Name: hydrogen bromide 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
IUPAC Name	hydrogen bromide
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

Halogen Inorganic Salts

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