Halogen Inorganic Salts
Halogen Inorganic Salts
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Filtered Search Results
Iodine, 0.1 N standard solution, Thermo Scientific Chemicals
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Iodine Solution, 0.05M, Chem-Lab
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Iodine Solution, Wij'S, Pure, Indicator Grade, Fisher Chemical™
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: 11354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N IUPAC Name: iodochlorane SMILES: ClI
CAS | 7790-99-0 |
---|---|
Molecular Weight (g/mol) | 162.35 |
MDL Number | 11354 |
SMILES | ClI |
IUPAC Name | iodochlorane |
InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
Molecular Formula | ClI |
Hydroxylamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Iodine, 99+%, Thermo Scientific Chemicals
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
CAS | 7553-56-2 |
---|---|
Molecular Weight (g/mol) | 253.81 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid, Thermo Scientific Chemicals
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N SMILES: Br
CAS | 10035-10-6 |
---|---|
Molecular Weight (g/mol) | 80.91 |
MDL Number | MFCD00011323 |
SMILES | Br |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
Molecular Formula | BrH |
Iodine monobromide, 98%, Thermo Scientific Chemicals
CAS: 7789-33-5 Molecular Formula: BrI Molecular Weight (g/mol): 206.81 MDL Number: MFCD00011353 InChI Key: CBEQRNSPHCCXSH-UHFFFAOYSA-N Synonym: iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution PubChem CID: 82238 IUPAC Name: iodobromane SMILES: BrI
PubChem CID | 82238 |
---|---|
CAS | 7789-33-5 |
Molecular Weight (g/mol) | 206.81 |
MDL Number | MFCD00011353 |
SMILES | BrI |
Synonym | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
IUPAC Name | iodobromane |
InChI Key | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
Molecular Formula | BrI |
Boron tribromide, 1M soln. in dichloromethane, Thermo Scientific Chemicals
CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br
PubChem CID | 25134 |
---|---|
CAS | 10294-33-4 |
Molecular Weight (g/mol) | 250.52 |
MDL Number | MFCD00011312 |
SMILES | BrB(Br)Br |
Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
IUPAC Name | tribromoborane |
InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
Molecular Formula | BBr3 |
Iodine monochloride, 98%, Thermo Scientific Chemicals
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
PubChem CID | 24640 |
---|---|
CAS | 7790-99-0 |
Molecular Weight (g/mol) | 162.35 |
MDL Number | MFCD00011354 |
SMILES | ClI |
Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
IUPAC Name | iodochlorane |
InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
Molecular Formula | ClI |
Hydrogen bromide, pure, 33 wt.% sol. in glacial acetic acid, AcroSeal™, Thermo Scientific Chemicals
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br
PubChem CID | 260 |
---|---|
CAS | 10035-10-6 |
Molecular Weight (g/mol) | 80.91 |
ChEBI | CHEBI:47266 |
MDL Number | MFCD00011323 |
SMILES | Br |
Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
Molecular Formula | BrH |
Hydroxylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
IUPAC Name | hydroxylamine;hydrochloride |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Hydroxylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO
PubChem CID | 443297 |
---|---|
CAS | 5470-11-1 |
Molecular Weight (g/mol) | 69.49 |
ChEBI | CHEBI:5807 |
MDL Number | MFCD00051089 |
SMILES | Cl.NO |
Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
IUPAC Name | hydroxylamine;hydrochloride |
InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
Molecular Formula | ClH4NO |
Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis), Thermo Scientific Chemicals
CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
CAS | 27988-77-8 |
---|---|
Molecular Weight (g/mol) | 339.77 |
MDL Number | MFCD00149903 |
SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
Synonym | chloroauric acid hydrate,Gold trichloride acid hydrate |
IUPAC Name | hydrogen tetrachlorogoldtris(ylium) |
InChI Key | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
Molecular Formula | AuCl4H |
Thermo Scientific Chemicals Pararosaniline chloride, 98%, pure
CAS: 569-61-9 Molecular Formula: C19H17N3·HCl Molecular Weight (g/mol): 323.83 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 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
PubChem CID | 11292 |
---|---|
CAS | 569-61-9 |
Molecular Weight (g/mol) | 323.83 |
ChEBI | CHEBI:87663 |
SMILES | C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl |
Synonym | basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin |
IUPAC Name | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
Molecular Formula | C19H17N3·HCl |