Halogen Inorganic Salts
Halogen Inorganic Salts
- (1)
- (1)
- (1)
- (17)
- (3)
- (10)
- (1)
- (4)
- (1)
- (2)
- (1)
- (14)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (13)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (8)
- (4)
- (3)
- (2)
- (4)
- (9)
- (32)
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 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%, Thermo Scientific Chemicals
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 |
Hydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
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 |
Sodium periodate, 99.8+%, ACS reagent, Thermo Scientific Chemicals
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 |
Hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals
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 |
Iodine monobromide, 98%, Thermo Scientific Chemicals
CAS: 7789-33-5 Formule moléculaire: BrI Poids moléculaire (g/mol): 206.81 Numéro MDL: MFCD00011353 Clé InChI: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonyme: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution CID PubChem: 82238 Nom IUPAC: iodobromane SMILES: BrI
Poids moléculaire (g/mol) | 206.81 |
---|---|
Synonyme | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
Numéro MDL | MFCD00011353 |
CAS | 7789-33-5 |
CID PubChem | 82238 |
Nom IUPAC | iodobromane |
Clé InChI | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
SMILES | BrI |
Formule moléculaire | BrI |
Hydroxylamine Hydrochloride Solution, USP <251> for Lead, Ricca 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 |
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 |
Iodide Iodate concentrate, For 1L standard solution, 0.005 M I2 (0.01N), Honeywell Fluka™
CAS: 153507-24-5 Numéro MDL: MFCD00011355 Synonyme: Iodide Iodate solution
Synonyme | Iodide Iodate solution |
---|---|
Numéro MDL | MFCD00011355 |
CAS | 153507-24-5 |
Iodide Iodate concentrate, For 1L standard solution, 0.05 M I2 (0.1N), Honeywell Fluka™
CAS: 7681-11-0 Formule moléculaire: IK Numéro MDL: MFCD00011355 Clé InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonyme: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide CID PubChem: 4875 ChEBI: CHEBI:8346 SMILES: [K+].[I-]
Synonyme | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
---|---|
Numéro MDL | MFCD00011355 |
CAS | 7681-11-0 |
CID PubChem | 4875 |
ChEBI | CHEBI:8346 |
Clé InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
SMILES | [K+].[I-] |
Formule moléculaire | IK |
Iodotrimethylplatinum(IV), Thermo Scientific Chemicals
CAS: 14364-93-3 Formule moléculaire: C3H9IPt Poids moléculaire (g/mol): 367.10 Numéro MDL: MFCD00013702 Clé InChI: ZCSQPOLLUOLHHF-UHFFFAOYSA-M Synonyme: iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide CID PubChem: 11824720 Nom IUPAC: carbanide;iodoplatinum SMILES: [CH3-].[CH3-].[CH3-].I[Pt]
Poids moléculaire (g/mol) | 367.10 |
---|---|
Synonyme | iodotrimethylplatinum iv,iodotrimethylplatinum,trimethylplatinum iodide,acmc-1c6hk,trimethylplatinum iv iodide |
Numéro MDL | MFCD00013702 |
CAS | 14364-93-3 |
CID PubChem | 11824720 |
Nom IUPAC | carbanide;iodoplatinum |
Clé InChI | ZCSQPOLLUOLHHF-UHFFFAOYSA-M |
SMILES | [CH3-].[CH3-].[CH3-].I[Pt] |
Formule moléculaire | C3H9IPt |
Iodine monochloride, Thermo Scientific Chemicals
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 |
Iodine monobromide, 98% min, Thermo Scientific Chemicals
CAS: 7789-33-5 Formule moléculaire: BrI Poids moléculaire (g/mol): 206.81 Numéro MDL: MFCD00011353 Clé InChI: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonyme: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution CID PubChem: 82238 Nom IUPAC: iodobromane SMILES: BrI
Poids moléculaire (g/mol) | 206.81 |
---|---|
Synonyme | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
Numéro MDL | MFCD00011353 |
CAS | 7789-33-5 |
CID PubChem | 82238 |
Nom IUPAC | iodobromane |
Clé InChI | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
SMILES | BrI |
Formule moléculaire | BrI |