Halogen Inorganic Salts

Halogen Inorganic Salts
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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 |
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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 |
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 |
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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 |
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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, 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 |
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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, 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 |
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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 |
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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 |
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 |
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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 |
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Bromopentacarbonylrhenium(I), 98%
CAS: 14220-21-4 Formule moléculaire: C5BrO5Re Poids moléculaire (g/mol): 406.161 Numéro MDL: MFCD00013295 Clé InChI: NWJBOTGGBYFKEJ-UHFFFAOYSA-M Synonyme: bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci CID PubChem: 6096983 Nom IUPAC: bromorhenium;carbon monoxide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
Poids moléculaire (g/mol) | 406.161 |
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Synonyme | bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci |
Numéro MDL | MFCD00013295 |
CAS | 14220-21-4 |
CID PubChem | 6096983 |
Nom IUPAC | bromorhenium;carbon monoxide |
Clé InChI | NWJBOTGGBYFKEJ-UHFFFAOYSA-M |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re] |
Formule moléculaire | C5BrO5Re |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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CAS | 7732-18-5 |
Nom IUPAC | water |
Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
SMILES | O |
Formule moléculaire | H2O |