Halogen Inorganic Salts
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Résultats de la recherche filtrée
Hydroxylamine Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™
CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: hydroxylamine hydrochloride SMILES: Cl.NO
| Poids moléculaire (g/mol) | 69.49 |
|---|---|
| Synonyme | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| Numéro MDL | MFCD00051089 |
| CAS | 5470-11-1 |
| CID PubChem | 443297 |
| ChEBI | CHEBI:5807 |
| Nom IUPAC | hydroxylamine hydrochloride |
| Clé InChI | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| SMILES | Cl.NO |
| Formule moléculaire | ClH4NO |
Iodine monochloride, ACS
CAS: 7790-99-0 Formule moléculaire: ClI Poids moléculaire (g/mol): 162.35 Numéro MDL: MFCD00011354 Clé InChI: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonyme: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french CID PubChem: 24640 Nom IUPAC: iodochlorane SMILES: ClI
| Poids moléculaire (g/mol) | 162.35 |
|---|---|
| Synonyme | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| Numéro MDL | MFCD00011354 |
| CAS | 7790-99-0 |
| CID PubChem | 24640 |
| Nom IUPAC | iodochlorane |
| Clé InChI | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| SMILES | ClI |
| Formule moléculaire | ClI |
Hydroxylamine hydrochloride, ACS, 96+%
CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: hydroxylamine;hydrochloride SMILES: Cl.NO
| Poids moléculaire (g/mol) | 69.49 |
|---|---|
| Synonyme | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| Numéro MDL | MFCD00051089 |
| CAS | 5470-11-1 |
| CID PubChem | 443297 |
| ChEBI | CHEBI:5807 |
| Nom IUPAC | hydroxylamine;hydrochloride |
| Clé InChI | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| SMILES | Cl.NO |
| Formule moléculaire | ClH4NO |
| Numéro MDL | MFCD00011355 |
|---|---|
| Numéro UN | UN3495 |
| Numéro EINECS | 231-442-4 |
| CAS | 7553-56-2 |
| Point de fusion | 183-186° subl. |
| Densité | 4.930 |
| Poids de la formule | 253.81 |
| Forme physique | Solid |
| Durée de conservation | 5 Years |
| Pourcentage de pureté | 99.999% |
| Formule moléculaire | I{2} |
2-Naphthoyl chloride, 98%
CAS: 2243-83-6 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004093 Clé InChI: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonyme: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride CID PubChem: 75246 Nom IUPAC: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| Synonyme | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
| Numéro MDL | MFCD00004093 |
| CAS | 2243-83-6 |
| CID PubChem | 75246 |
| Nom IUPAC | naphthalene-2-carbonyl chloride |
| Clé InChI | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Formule moléculaire | C11H7ClO |
Iodomethylcyclopentane, 98%, stabilized
CAS: 27935-87-1 Formule moléculaire: C6H11I Poids moléculaire (g/mol): 210.06 Numéro MDL: MFCD03453190 Clé InChI: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonyme: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide CID PubChem: 2762531 Nom IUPAC: iodomethylcyclopentane SMILES: ICC1CCCC1
| Poids moléculaire (g/mol) | 210.06 |
|---|---|
| Synonyme | iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide |
| Numéro MDL | MFCD03453190 |
| CAS | 27935-87-1 |
| CID PubChem | 2762531 |
| Nom IUPAC | iodomethylcyclopentane |
| Clé InChI | DUMSKQUKLVSSII-UHFFFAOYSA-N |
| SMILES | ICC1CCCC1 |
| Formule moléculaire | C6H11I |
Hydroxylamine hydrochloride, ACS reagent
CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 Nom IUPAC: hydroxylamine;hydrochloride SMILES: Cl.NO
| Poids moléculaire (g/mol) | 69.49 |
|---|---|
| Synonyme | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| Numéro MDL | MFCD00051089 |
| CAS | 5470-11-1 |
| CID PubChem | 443297 |
| ChEBI | CHEBI:5807 |
| Nom IUPAC | hydroxylamine;hydrochloride |
| Clé InChI | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| SMILES | Cl.NO |
| Formule moléculaire | ClH4NO |
Iodine monochloride, ACS reagent
CAS: 7790-99-0 Formule moléculaire: ClI Poids moléculaire (g/mol): 162.35 Numéro MDL: MFCD00011354 Clé InChI: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonyme: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french CID PubChem: 24640 Nom IUPAC: iodochlorane SMILES: ClI
| Poids moléculaire (g/mol) | 162.35 |
|---|---|
| Synonyme | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| Numéro MDL | MFCD00011354 |
| CAS | 7790-99-0 |
| CID PubChem | 24640 |
| Nom IUPAC | iodochlorane |
| Clé InChI | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| SMILES | ClI |
| Formule moléculaire | ClI |
hydrogen tetrachloroaurate(III) hydrate
CAS: 27988-77-8 Formule moléculaire: AuCl4H Poids moléculaire (g/mol): 339.77 Numéro MDL: MFCD00149903 Clé InChI: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonyme: Chloroauric acid hydrate,Gold trichloride acid hydrate Nom IUPAC: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 339.77 |
|---|---|
| Synonyme | Chloroauric acid hydrate,Gold trichloride acid hydrate |
| Numéro MDL | MFCD00149903 |
| CAS | 27988-77-8 |
| Nom IUPAC | hydrogen tetrachlorogoldtris(ylium) |
| Clé InChI | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
| SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
| Formule moléculaire | AuCl4H |
Sodium periodate, 99.8+%, ACS reagent
CAS: 7790-28-5 Formule moléculaire: INaO4 Poids moléculaire (g/mol): 213.89 Numéro MDL: MFCD00003534 Clé InChI: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O
| Poids moléculaire (g/mol) | 213.89 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003534 |
| CAS | 7790-28-5 |
| CID PubChem | 23667635 |
| ChEBI | CHEBI:75226 |
| Clé InChI | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Formule moléculaire | INaO4 |
Bromide bromate Standard Solution, 0.05M, Honeywell™
CAS: 7732-18-5 Formule moléculaire: H2O Poids moléculaire (g/mol): 18.02 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Nom IUPAC: water SMILES: O
| Poids moléculaire (g/mol) | 18.02 |
|---|---|
| CAS | 7732-18-5 |
| Nom IUPAC | water |
| Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| SMILES | O |
| Formule moléculaire | H2O |
Bromide bromate Standard Solution, 0.25M, Honeywell™
CAS: 7758-02-3 Formule moléculaire: BrK Poids moléculaire (g/mol): 119.00 Numéro MDL: MFCD00011358 Clé InChI: IOLCXVTUBQKXJR-UHFFFAOYSA-M Nom IUPAC: potassium bromide SMILES: [K+].[Br-]
| Poids moléculaire (g/mol) | 119.00 |
|---|---|
| Numéro MDL | MFCD00011358 |
| CAS | 7758-02-3 |
| Nom IUPAC | potassium bromide |
| Clé InChI | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| SMILES | [K+].[Br-] |
| Formule moléculaire | BrK |
Iodine Solution, 0.05 M, Honeywell Fluka™
CAS: 7553-56-2 Formule moléculaire: I2 Poids moléculaire (g/mol): 253.81 Numéro MDL: MFCD00011355 MFCD00164163 Clé InChI: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonyme: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode CID PubChem: 807 ChEBI: CHEBI:17606 SMILES: II
| Poids moléculaire (g/mol) | 253.81 |
|---|---|
| Synonyme | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| Numéro MDL | MFCD00011355 MFCD00164163 |
| CAS | 7553-56-2 |
| CID PubChem | 807 |
| ChEBI | CHEBI:17606 |
| Clé InChI | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| SMILES | II |
| Formule moléculaire | I2 |
Hydroxylamine hydrochloride, 99+%
CAS: 5470-11-1 Formule moléculaire: ClH4NO Poids moléculaire (g/mol): 69.49 Numéro MDL: MFCD00051089 Clé InChI: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonyme: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci CID PubChem: 443297 ChEBI: CHEBI:5807 SMILES: Cl.NO
| Poids moléculaire (g/mol) | 69.49 |
|---|---|
| Synonyme | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| Numéro MDL | MFCD00051089 |
| CAS | 5470-11-1 |
| CID PubChem | 443297 |
| ChEBI | CHEBI:5807 |
| Clé InChI | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| SMILES | Cl.NO |
| Formule moléculaire | ClH4NO |