Halogen Inorganic Salts
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Résultats de la recherche filtrée
Chloroplatinic Acid Hexahydrate (Certified ACS), Fisher Chemical
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 |
| 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} |
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 |
Chlorine in Heavy Mineral Oil standard solution, Specpure™ 1000μg/g (0.10%)
Numéro MDL: MFCD02264398
| Numéro MDL | MFCD02264398 |
|---|
B-Tribromoborazine, 96%
CAS: 13703-88-3 Formule moléculaire: B3Br3H3N3 Poids moléculaire (g/mol): 317.187 Numéro MDL: MFCD00058924 Clé InChI: PCLMMJIWMGUYKF-UHFFFAOYSA-N Synonyme: b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo CID PubChem: 23278010 Nom IUPAC: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane SMILES: B1(NB(NB(N1)Br)Br)Br
| Poids moléculaire (g/mol) | 317.187 |
|---|---|
| Synonyme | b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo |
| Numéro MDL | MFCD00058924 |
| CAS | 13703-88-3 |
| CID PubChem | 23278010 |
| Nom IUPAC | 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane |
| Clé InChI | PCLMMJIWMGUYKF-UHFFFAOYSA-N |
| SMILES | B1(NB(NB(N1)Br)Br)Br |
| Formule moléculaire | B3Br3H3N3 |
Thulium(III) bromide, ultra dry, 99.99% (REO)
CAS: 14456-51-0 Formule moléculaire: Br3Tm Poids moléculaire (g/mol): 408.646 Numéro MDL: MFCD00050138 Clé InChI: HQSWGSFQSCMHFQ-UHFFFAOYSA-K Synonyme: thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g CID PubChem: 84454 Nom IUPAC: thulium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tm+3]
| Poids moléculaire (g/mol) | 408.646 |
|---|---|
| Synonyme | thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g |
| Numéro MDL | MFCD00050138 |
| CAS | 14456-51-0 |
| CID PubChem | 84454 |
| Nom IUPAC | thulium(3+);tribromide |
| Clé InChI | HQSWGSFQSCMHFQ-UHFFFAOYSA-K |
| SMILES | [Br-].[Br-].[Br-].[Tm+3] |
| Formule moléculaire | Br3Tm |
Iodine monochloride, approx. 0.22N soln. in glacial acetic acid
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 |
Thermo Scientific Chemicals Pararosaniline chloride, 96%, pure
CAS: 569-61-9 Formule moléculaire: C19H17N3·HCl Poids moléculaire (g/mol): 323.83 Clé InChI: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonyme: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin CID PubChem: 11292 ChEBI: CHEBI:87663 Nom IUPAC: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
| Poids moléculaire (g/mol) | 323.83 |
|---|---|
| Synonyme | basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin |
| CAS | 569-61-9 |
| CID PubChem | 11292 |
| ChEBI | CHEBI:87663 |
| Nom IUPAC | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
| Clé InChI | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl |
| Formule moléculaire | C19H17N3·HCl |
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 |
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 |
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 |
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 |