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 |
LiChropur™ Dansyl chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003985 Synonyme: 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl
| Synonyme | 5-(Dimethylamino)naphthalene-1-sulfonyl chloride; DNSCl |
|---|---|
| Numéro MDL | MFCD00003985 |
MilliporeSigma™ Dansyl Chloride, Calbiochem™,
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride CID PubChem: 11801 ChEBI: CHEBI:51907 Nom IUPAC: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 269.74 |
|---|---|
| Synonyme | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| Numéro MDL | MFCD00003985 |
| CAS | 605-65-2 |
| CID PubChem | 11801 |
| ChEBI | CHEBI:51907 |
| Nom IUPAC | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
| Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Formule moléculaire | C12H12ClNO2S |
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 |
Iodine monobromide, 98% min
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 |
Iodine monochloride
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 |
Iodotrimethylplatinum(IV)
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 |
Chlorine in Heavy Mineral Oil standard solution, Specpure™ 1000μg/g (0.10%)
Numéro MDL: MFCD02264398
| Numéro MDL | MFCD02264398 |
|---|
Iodine trichloride, 97%
CAS: 865-44-1 Formule moléculaire: Cl3I Poids moléculaire (g/mol): 233.254 Numéro MDL: MFCD00036291 Clé InChI: PAWIVBWALDNUJP-UHFFFAOYSA-N Synonyme: iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade CID PubChem: 70076 Nom IUPAC: trichloro-$l^{3}-iodane SMILES: ClI(Cl)Cl
| Poids moléculaire (g/mol) | 233.254 |
|---|---|
| Synonyme | iodine trichloride,iodine chloride icl3,unii-1e5kq66trq,1e5kq66trq,jodtrichlorid,trichloro-,e3-iodane,trichloro-$l^ 3-iodane,ksc450m5f,iodine trichloride, saj first grade |
| Numéro MDL | MFCD00036291 |
| CAS | 865-44-1 |
| CID PubChem | 70076 |
| Nom IUPAC | trichloro-$l^{3}-iodane |
| Clé InChI | PAWIVBWALDNUJP-UHFFFAOYSA-N |
| SMILES | ClI(Cl)Cl |
| Formule moléculaire | Cl3I |
Boron tribromide, 1M soln. in dichloromethane
CAS: 10294-33-4 Formule moléculaire: BBr3 Poids moléculaire (g/mol): 250.52 Numéro MDL: MFCD00011312 Clé InChI: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonyme: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide CID PubChem: 25134 Nom IUPAC: tribromoborane SMILES: BrB(Br)Br
| Poids moléculaire (g/mol) | 250.52 |
|---|---|
| Synonyme | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| Numéro MDL | MFCD00011312 |
| CAS | 10294-33-4 |
| CID PubChem | 25134 |
| Nom IUPAC | tribromoborane |
| Clé InChI | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| SMILES | BrB(Br)Br |
| Formule moléculaire | BBr3 |
Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid
CAS: 10035-10-6 Formule moléculaire: BrH Poids moléculaire (g/mol): 80.91 Numéro MDL: MFCD00011323 Clé InChI: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonyme: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide CID PubChem: 260 ChEBI: CHEBI:47266 SMILES: Br
| Poids moléculaire (g/mol) | 80.91 |
|---|---|
| Synonyme | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
| Numéro MDL | MFCD00011323 |
| CAS | 10035-10-6 |
| CID PubChem | 260 |
| ChEBI | CHEBI:47266 |
| Clé InChI | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| SMILES | Br |
| Formule moléculaire | BrH |
| Poids moléculaire (g/mol) | 36.46 |
|---|---|
| Formule linéaire | HCl |
| Qualité | Pure |
| ChEBI | CHEBI:17883 |
| Gravité spécifique | 0.909 |
| Forme physique | Liquid |
| Nom chimique ou matériau | Hydrochloric acid |
| Fieser | 04,450; 05,533; 06,283 |
| Clé InChI | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Danger pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Harmful if inhaled. Highly flammable liquid and vapor. |
| SMILES | Cl |
| Merck Index | 15,4831 |
| Poids de la formule | 36.45 |
| Formule moléculaire | ClH |
| Informations sur la solubilité | Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L |
| Point d’éclair | 11°C |
| Couleur | Colorless to Yellow |
| Synonyme | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Numéro MDL | MFCD00011324 MFCD00792839 |
| Concentration or Composition (by Analyte or Components) | 5N min. |
| Numéro EINECS | 231-595-7 |
| CAS | 67-63-0 |
| CID PubChem | 313 |
| Densité | 0.9090g/mL |
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 |
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 |