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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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1 – 15 of 93 results
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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

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
4

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

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
5

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
6

Hydrogen chloride, 1M solution in ethyl acetate, 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
7

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
8

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
9

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
11

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-]

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
12

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
13

Iodide Iodate concentrate, For 1L standard solution, 0.005 M I2 (0.01N), Honeywell Fluka™

CAS: 153507-24-5 MDL Number: MFCD00011355 Synonym: Iodide Iodate solution

CAS 153507-24-5
MDL Number MFCD00011355
Synonym Iodide Iodate solution
15

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

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