
Halogen Inorganic Salts
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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
PubChem CID | 25134 |
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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 |
Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemicalâ„¢
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 |
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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 |
Hydroxylamine hydrochloride, ACS reagent
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 |
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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 |
LiChropur™ Dansyl chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00003985 Synonym: 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl
MDL Number | MFCD00003985 |
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Synonym | 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl |
Iodide Iodate concentrate, For 1L standard solution, 1/128 M I2 (1/64N), Honeywell Flukaâ„¢
CAS: 7681-11-0 Molecular Formula: IK MDL Number: MFCD00011355 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 SMILES: [K+].[I-]
PubChem CID | 23665710 |
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CAS | 7681-11-0 |
MDL Number | MFCD00011355 |
SMILES | [K+].[I-] |
Synonym | potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Molecular Formula | IK |
Iodide Iodate concentrate, For 1L standard solution, 0.005 M I2 (0.01N), Honeywell Flukaâ„¢
CAS: 153507-24-5 MDL Number: MFCD00011355 Synonym: Iodide Iodate solution
CAS | 153507-24-5 |
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MDL Number | MFCD00011355 |
Synonym | Iodide Iodate solution |
Iodide Iodate concentrate, For 1L standard solution, 0.05 M I2 (0.1N), Honeywell Flukaâ„¢
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 |
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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 |
Thulium(III) bromide, ultra dry, 99.99% (REO)
CAS: 14456-51-0 Molecular Formula: Br3Tm Molecular Weight (g/mol): 408.646 MDL Number: MFCD00050138 InChI Key: HQSWGSFQSCMHFQ-UHFFFAOYSA-K Synonym: thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g PubChem CID: 84454 IUPAC Name: thulium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tm+3]
PubChem CID | 84454 |
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CAS | 14456-51-0 |
Molecular Weight (g/mol) | 408.646 |
MDL Number | MFCD00050138 |
SMILES | [Br-].[Br-].[Br-].[Tm+3] |
Synonym | thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g |
IUPAC Name | thulium(3+);tribromide |
InChI Key | HQSWGSFQSCMHFQ-UHFFFAOYSA-K |
Molecular Formula | Br3Tm |
Iodine(V) oxide, 98%
CAS: 12029-98-0 Molecular Formula: I2O5 Molecular Weight (g/mol): 333.804 MDL Number: MFCD00011356 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
PubChem CID | 159402 |
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CAS | 12029-98-0 |
Molecular Weight (g/mol) | 333.804 |
ChEBI | CHEBI:29914 |
MDL Number | MFCD00011356 |
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 |
Bromopentacarbonylrhenium(I), 98%
CAS: 14220-21-4 Molecular Formula: C5BrO5Re Molecular Weight (g/mol): 406.161 MDL Number: MFCD00013295 InChI Key: NWJBOTGGBYFKEJ-UHFFFAOYSA-M Synonym: bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci PubChem CID: 6096983 IUPAC Name: bromorhenium;carbon monoxide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
PubChem CID | 6096983 |
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CAS | 14220-21-4 |
Molecular Weight (g/mol) | 406.161 |
MDL Number | MFCD00013295 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re] |
Synonym | bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci |
IUPAC Name | bromorhenium;carbon monoxide |
InChI Key | NWJBOTGGBYFKEJ-UHFFFAOYSA-M |
Molecular Formula | C5BrO5Re |
Iodine monochloride, approx. 0.22N soln. in glacial acetic acid
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 |
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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 |
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
PubChem CID | 23278010 |
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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 |