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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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Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™

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

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
3

Thermo Scientific™ Iodine lump, ultra dry, 99.999% (metals basis)

Percent Purity 99.999%
CAS 7553-56-2
MDL Number MFCD00011355
Physical Form Solid
UN Number UN3495
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.
4

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

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

MDL Number MFCD00003985
Synonym 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl
6

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-]

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
7

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

CAS: 106-96-7 | C3H3Br | 118.96 g/mol

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
8

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

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
9

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

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
10

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

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
11

Iodine trichloride, 97%

CAS: 865-44-1 Molecular Formula: Cl3I Molecular Weight (g/mol): 233.254 MDL Number: MFCD00036291 InChI Key: PAWIVBWALDNUJP-UHFFFAOYSA-N Synonym: iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade PubChem CID: 70076 IUPAC Name: trichloro-$l^{3}-iodane SMILES: ClI(Cl)Cl

PubChem CID 70076
CAS 865-44-1
Molecular Weight (g/mol) 233.254
MDL Number MFCD00036291
SMILES ClI(Cl)Cl
Synonym iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade
IUPAC Name trichloro-$l^{3}-iodane
InChI Key PAWIVBWALDNUJP-UHFFFAOYSA-N
Molecular Formula Cl3I
12

Iodine monochloride, ACS reagent

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

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
13

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

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

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
14

Iodine monochloride, 1M solution in dichloromethane, AcroSeal™

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

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
15

Cyanogen bromide, 3M solution in dichloromethane, AcroSeal™

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

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