Halogen Inorganic Salts
- (1)
- (1)
- (1)
- (28)
- (5)
- (14)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (26)
- (1)
- (18)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (6)
- (4)
- (1)
- (2)
- (18)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (24)
- (2)
- (15)
- (2)
- (3)
- (22)
- (29)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (17)
- (7)
- (2)
- (10)
- (3)
- (23)
- (2)
- (2)
- (2)
- (9)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (29)
- (1)
- (2)
- (4)
- (3)
- (3)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (6)
- (3)
- (3)
- (38)
- (6)
- (2)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (19)
- (2)
- (11)
- (6)
- (5)
- (4)
- (3)
- (8)
- (70)
- (3)
- (6)
- (1)
- (20)
- (9)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (7)
- (17)
- (16)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (11)
- (13)
- (3)
- (4)
- (4)
- (2)
- (2)
- (17)
- (9)
- (38)
- (2)
- (5)
Filtered Search Results
MP Biomedicals, Inc Cetylpyridinium Chloride, MP Biomedicals™
CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 31239 |
|---|---|
| CAS | 123-03-5 |
| Molecular Weight (g/mol) | 339.992 |
| ChEBI | CHEBI:32915 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex |
| IUPAC Name | 1-hexadecylpyridin-1-ium;chloride |
| InChI Key | YMKDRGPMQRFJGP-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Thermo Scientific Chemicals Sodium periodate, 99.8+%, ACS reagent
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O
| PubChem CID | 23667635 |
|---|---|
| CAS | 7790-28-5 |
| Molecular Weight (g/mol) | 213.89 |
| ChEBI | CHEBI:75226 |
| MDL Number | MFCD00003534 |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
| InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| Molecular Formula | INaO4 |
Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Thermo Scientific Chemicals 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 |
Choline Bitartrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
MP Biomedicals, Inc Hydroxylamine HCl, MP Biomedicals
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 |
Thermo Scientific Chemicals 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 | 99.998% |
|---|---|
| CAS | 7553-56-2 |
| MDL Number | MFCD00011355 |
| Physical Form | Solid |
| UN Number | UN3495 |
| RTECS Number | NN1575000 |
| 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. |
| MDL Number | MFCD00143870 |
|---|
Honeywell-Fluka Iodine Solution, 0.05 M, Honeywell Fluka™
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 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 |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals Iodine monochloride, 1M solution in dichloromethane
CAS: 7790-99-0 | ClI | 162.35 g/mol
| Linear Formula | ICl |
|---|---|
| Molecular Weight (g/mol) | 162.35 |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Density | 1.4200g/mL |
| PubChem CID | 24640 |
| Name Note | 1, 0M solution in dichloromethane |
| Fieser | 01,502; 08,261; 10,212; 11,268 |
| Formula Weight | 162.35 |
| Color | Brown to Orange |
| Physical Form | Solution |
| Chemical Name or Material | Iodine monochloride |
| SMILES | ClI |
| Merck Index | 15, 5060 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.05M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Rinse mouth. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. R |
| MDL Number | MFCD00011354 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Fatal if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: insoluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| Molecular Formula | ClI |
| EINECS Number | 232-236-7 |
| Specific Gravity | 1.42 |