Halogen Inorganic Salts
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Filtered Search Results
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
| 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 |
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 |
|---|---|
| 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 |
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 |
| 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. |
Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™
CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
| PubChem CID | 104981 |
|---|---|
| CAS | 25535-16-4 |
| Molecular Weight (g/mol) | 668.406 |
| ChEBI | CHEBI:51240 |
| SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
| Synonym | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
| IUPAC Name | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide |
| InChI Key | XJMOSONTPMZWPB-UHFFFAOYSA-M |
| Molecular Formula | C27H34I2N4 |
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]
| 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 |
Potassium iodide, 99.995%, (trace metal basis), extra pure
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 MDL Number: MFCD00011405 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-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| 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 |
Chlorine in Heavy Mineral Oil standard solution, Specpure™ 1000μg/g (0.10%)
MDL Number: MFCD02264398
| MDL Number | MFCD02264398 |
|---|
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-]
| 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 |
Iodine 0.01N Volumetric solution, Macron Fine Chemicals™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
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 |
|---|---|
| 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 |
Hydroxylamine hydrochloride, 97%
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 |
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
| 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 |
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
| 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 |