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Filtered Search Results

Iodide Iodate concentrate, For 1L standard solution, 1/128 M I2 (1/64N), Honeywell Fluka™
CAS: 7681-11-0,153507-24-5 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 |
---|---|
CAS | 7681-11-0,153507-24-5 |
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 |
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 monochloride, ACS
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 |
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. |
Iodine monochloride
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 |
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 |
---|---|
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 |
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 |
Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)
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
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 |
Hydroxylamine Hydrochloride, ACS Reagent Grade, Ricca Chemical
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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 |
Choline Bitartrate 98.0+%, TCI America™
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CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
PubChem CID | 10198924 |
---|---|
CAS | 87-67-2 |
Molecular Weight (g/mol) | 253.251 |
MDL Number | MFCD00036332 |
SMILES | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate |
InChI Key | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
Molecular Formula | C9H19NO7 |
Propargyl Bromide (80% in Toluene, ca. 9.2mol/L) (stabilized with MgO), TCI America™
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CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N 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 PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr
PubChem CID | 7842 |
---|---|
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
MDL Number | MFCD00000241 |
SMILES | C#CCBr |
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 |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Molecular Formula | C3H3Br |
Hydroxylamine Hydrochloride, Hygroscopic, ACS Grade, ≥ 96.0% , LabChem™
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 |
Hydrogen Bromide (30% in Acetic Acid, ca. 5.1mol/L) [for Peptide research], TCI America™
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CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: hydrogen bromide SMILES: Br
PubChem CID | 260 |
---|---|
CAS | 10035-10-6 |
Molecular Weight (g/mol) | 80.91 |
ChEBI | CHEBI:47266 |
MDL Number | MFCD00011323 |
SMILES | Br |
Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
IUPAC Name | hydrogen bromide |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
Molecular Formula | BrH |
Iodine (Iodine-Iodide), 0.0315 N, Ricca Chemical
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