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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Iodine, 0.01 N (0.005 M) 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

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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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

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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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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

LiChropur™ Dansyl chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00003985 Synonym: 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl

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MDL Number	MFCD00003985
Synonym	5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl

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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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

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

MDL Number: MFCD02264398

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MDL Number	MFCD02264398

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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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

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Potassium iodide, 99%, extra pure, briquettes

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 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 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166
ChEBI	CHEBI:8346
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

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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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

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Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™

CAS: 13826-95-4 Molecular Formula: Br₄Li₂Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br

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PubChem CID	11047451
CAS	13826-95-4
Molecular Weight (g/mol)	392.19
SMILES	[Li+].[Li+].[Ni-2](Br)(Br)(Br)Br
Synonym	di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution
IUPAC Name	dilithium;tetrabromonickel(2-)
InChI Key	AVJDNPHXGKKFIA-UHFFFAOYSA-J
Molecular Formula	Br₄Li₂Ni

B-Tribromoborazine, 96%

CAS: 13703-88-3 Molecular Formula: B3Br3H3N3 Molecular Weight (g/mol): 317.187 MDL Number: MFCD00058924 InChI Key: PCLMMJIWMGUYKF-UHFFFAOYSA-N Synonym: b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo PubChem CID: 23278010 IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane SMILES: B1(NB(NB(N1)Br)Br)Br

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PubChem CID	23278010
CAS	13703-88-3
Molecular Weight (g/mol)	317.187
MDL Number	MFCD00058924
SMILES	B1(NB(NB(N1)Br)Br)Br
Synonym	b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo
IUPAC Name	2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane
InChI Key	PCLMMJIWMGUYKF-UHFFFAOYSA-N
Molecular Formula	B3Br3H3N3

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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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

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

Choline Bitartrate 98.0+%, TCI America™

CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O

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PubChem CID	10198924
CAS	87-67-2
Molecular Weight (g/mol)	253.251
MDL Number	MFCD00036332
SMILES	C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
Synonym	choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate
InChI Key	QWJSAWXRUVVRLH-UHFFFAOYSA-M
Molecular Formula	C9H19NO7

Hydroxylamine Hydrochloride, 50 g + 100 mL Water, Ricca Chemical

CAS: 7732-18-5 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	7732-18-5
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

Halogen Inorganic Salts

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