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.

Search Within Results

46 – 60 of 290 results

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

Pricing & Availability
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

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]

Pricing & Availability
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

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

Pricing & Availability
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

Hydrogen chloride, 1M solution in ethyl acetate, AcroSeal™

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

Pricing & Availability
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

Carbamylcholine chloride, 98+%

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

Pricing & Availability
Specifications

PubChem CID	5831
CAS	51-83-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:3385
MDL Number	MFCD00012011
SMILES	[Cl-].C[N+](C)(C)CCOC(N)=O
Synonym	carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
IUPAC Name	2-carbamoyloxyethyl(trimethyl)azanium;chloride
InChI Key	AIXAANGOTKPUOY-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

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

Pricing & Availability
Specifications

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

Spectrum Chemical Manufacturing Corporation Benzalkonium Chloride, 95-104%, Spectrum™ Chemical

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 SMILES: [Cl-].C[N+](C)(*)CC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	8001-54-5
Molecular Weight (g/mol)	170.66
SMILES	[Cl-].C[N+](C)(*)CC1=CC=CC=C1
Molecular Formula	C9H13ClN

Iodine monochloride, 1M solution in dichloromethane, AcroSeal™

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

Pricing & Availability
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

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

Pricing & Availability
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

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]

Pricing & Availability
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

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]

Pricing & Availability
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

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

Pricing & Availability
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

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

CAS: 106-96-7 | C₃H₃Br | 118.96 g/mol

Pricing & Availability
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

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-]

Pricing & Availability
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

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

Pricing & Availability
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

Halogen Inorganic Salts

Filtered Search Results

Narrow Results

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

Spectrum Chemical Manufacturing Corporation Benzalkonium Chloride, 95-104%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Iodine, 0.05 N Solution, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Benzalkonium Chloride, 95-104%, Spectrum™ Chemical