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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Residual Solvent Class 2 - Trichloroethylene United States Pharmacopeia (USP) Reference Standard | 79-01-6 | 3X1.2ML
Residual Solvent Class 2 - Trichloroethylene United States Pharmacopeia (USP) Reference Standard | 79-01-6 | 3X1.2ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Hydrogen chloride solution 4.0M in dioxane, 7647-01-0, MFCD00011324
Hydrogen chloride solution 4.0M in dioxane
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Sigma Aldrich Fine Chemicals Biosciences Carbamoylcholine chloride >=98% (titration), crystalline | 51-83-2 | MFCD00012011 | 25G
Carbamoylcholine chloride >=98% (titration), crystalline | Purity: >=98% (titration) | Mol Wt: 182.65 | 51-83-2 | MFCD00012011 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Thionyl Chloride | 7719-09-7 | MFCD00011449 | 500ml
Thionyl Chloride | Purity: 99% | Mol Wt: 118.97 | 7719-09-7 | MFCD00011449 | 500ml
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Sigma Aldrich Fine Chemicals Biosciences Ammonium Chloride | 12125-02-9 | MFCD00011420 | 500g
Ammonium Chloride | Purity: 99% | Mol Wt: 53.49 | 12125-02-9 | MFCD00011420 | 500g
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Sigma Aldrich Fine Chemicals Biosciences Thionyl chloride ReagentPlus, 99.5%, low iron | 7719-09-7 | MFCD00011449 | 100ml
Thionyl chloride ReagentPlus, 99.5%, low ironPurity: | MW: 118.97 | 7719-09-7 | MFCD00011449 | 100ml
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000385829 AEOL-10150 PENTACHL 50MG
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eMolecules Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2
Pharmablock / 33-bis(methoxymethyl)cyclobutan-1-amine / 25mg / 687443704 / PBZ5745 / 0.000 / 2168693-38-5 / [null] / 159.229 / C8H17NO2
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Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™ PROMO
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride 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 |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Spectrum Chemical Manufacturing Corporation Iodine, Lugol's, 5% Solution (DEA List I Chemical), Spectrum™ Chemical
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CAS: 7553-56-2
| CAS | 7553-56-2 |
|---|
Honeywell-Fluka Iodine Solution, volumetric, 0.5M I2 (1.0N), 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 |
Iodine Solution, 0.5 M, Honeywell™
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: molecular iodine 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 | molecular iodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Spectrum Chemical Manufacturing Corporation Hydroxylamine Hydrochloride, Low Mercury, High Purity, 99%, Spectrum™ Chemical
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CAS: 5470-11-1
| CAS | 5470-11-1 |
|---|
Iodine monochloride, Thermo Scientific™
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 |
Hydroxylamine Hydrochloride, BAKER ANALYZED™ ACS Reagent, J.T. Baker™
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 |