Anorganische halogene Salze
Anorganische halogene Salze
- (1)
- (1)
- (1)
- (4)
- (5)
- (13)
- (1)
- (4)
- (2)
- (1)
- (25)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (13)
- (1)
- (3)
- (3)
- (2)
- (1)
- (14)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (17)
- (1)
- (5)
- (13)
- (3)
- (1)
- (1)
- (7)
- (2)
- (1)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (24)
- (7)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (3)
- (4)
- (1)
- (4)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (6)
- (3)
- (2)
- (26)
- (5)
- (5)
- (14)
- (2)
- (5)
- (13)
- (4)
- (3)
- (2)
- (7)
- (6)
- (2)
- (2)
- (10)
- (12)
- (2)
- (3)
- (9)
- (4)
- (7)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (4)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (6)
- (17)
- (17)
- (1)
- (2)
- (5)
- (2)
- (1)
- (5)
- (1)
- (6)
- (13)
- (1)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (9)
- (7)
Gefilterte Suchergebnisse
Iod, 0.1 N-Standardlösung, Thermo Scientific Chemicals
CAS: 7553-56-2 Summenformel: I2 Molekulargewicht (g/mol): 253.81 MDL-Nummer: MFCD00011355 MFCD00164163 InChI-Schlüssel: 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: Diiod SMILES: II
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diiod |
PubChem CID | 807 |
CAS | 7553-56-2 |
ChEBI | CHEBI:17606 |
MDL-Nummer | MFCD00011355 MFCD00164163 |
Molekulargewicht (g/mol) | 253.81 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
Summenformel | I2 |
Jod-Lösung, 0.05 M
CAS: 7553-56-2 Summenformel: I2 Molekulargewicht (g/mol): 253.81 MDL-Nummer: MFCD00011355 MFCD00164163 InChI-Schlüssel: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: Iod,Diiod,Iodkristalle,Sublimiertes Iod,Iodtinktur,Iodlösung,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
---|---|
PubChem CID | 807 |
CAS | 7553-56-2 |
ChEBI | CHEBI:17606 |
MDL-Nummer | MFCD00011355 MFCD00164163 |
Molekulargewicht (g/mol) | 253.81 |
SMILES | II |
Synonym | Iod,Diiod,Iodkristalle,Sublimiertes Iod,Iodtinktur,Iodlösung,eranol,iodio,iodine solution,iode |
Summenformel | I2 |
Iod, 99+ %, Thermo Scientific Chemicals
CAS: 7553-56-2 Summenformel: I2 Molekulargewicht (g/mol): 253.81 MDL-Nummer: MFCD00011355 MFCD00164163 InChI-Schlüssel: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC-Name: Diiod SMILES: II
InChI-Schlüssel | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diiod |
CAS | 7553-56-2 |
MDL-Nummer | MFCD00011355 MFCD00164163 |
Molekulargewicht (g/mol) | 253.81 |
SMILES | II |
Summenformel | I2 |
Jodlösung, Wij'S, Pure, Indikator-Gütegrad, Fisher Chemical
CAS: 7790-99-0 Summenformel: ClI Molekulargewicht (g/mol): 162.35 MDL-Nummer: 11354 InChI-Schlüssel: QZRGKCOWNLSUDK-UHFFFAOYSA-N IUPAC-Name: Iodochlorid SMILES: ClI
InChI-Schlüssel | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Iodochlorid |
CAS | 7790-99-0 |
MDL-Nummer | 11354 |
Molekulargewicht (g/mol) | 162.35 |
SMILES | ClI |
Summenformel | ClI |
Iodmonobromid, 98 %, Thermo Scientific Chemicals
CAS: 7789-33-5 Summenformel: BrI Molekulargewicht (g/mol): 206.81 MDL-Nummer: MFCD00011353 InChI-Schlüssel: 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: Iodbroman SMILES: BrI
InChI-Schlüssel | CBEQRNSPHCCXSH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Iodbroman |
PubChem CID | 82238 |
CAS | 7789-33-5 |
MDL-Nummer | MFCD00011353 |
Molekulargewicht (g/mol) | 206.81 |
SMILES | BrI |
Synonym | iodine monobromide,iodine bromide,iodobromine,iodine bromide ibr,unii-g0k622rd9n,iodinemonobromide,iodobromane,bromoiodine,jodmonobromid,hanus solution |
Summenformel | BrI |
Hydroxylaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: 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
InChI-Schlüssel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 443297 |
CAS | 5470-11-1 |
ChEBI | CHEBI:5807 |
MDL-Nummer | MFCD00051089 |
Molekulargewicht (g/mol) | 69.49 |
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 |
Summenformel | ClH4NO |
Bromwasserstoff, rein, 33 Gew.-% Lösung in Eisessig, Thermo Scientific Chemicals
CAS: 10035-10-6 Summenformel: BrH Molekulargewicht (g/mol): 80.91 MDL-Nummer: MFCD00011323 InChI-Schlüssel: 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
InChI-Schlüssel | CPELXLSAUQHCOX-UHFFFAOYSA-N |
---|---|
PubChem CID | 260 |
CAS | 10035-10-6 |
ChEBI | CHEBI:47266 |
MDL-Nummer | MFCD00011323 |
Molekulargewicht (g/mol) | 80.91 |
SMILES | Br |
Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
Summenformel | BrH |
Jod-Monochlorid, 98 %, Thermo Scientific Chemicals
CAS: 7790-99-0 Summenformel: ClI Molekulargewicht (g/mol): 162.35 MDL-Nummer: MFCD00011354 InChI-Schlüssel: 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: Iodochlorid SMILES: ClI
InChI-Schlüssel | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Iodochlorid |
PubChem CID | 24640 |
CAS | 7790-99-0 |
MDL-Nummer | MFCD00011354 |
Molekulargewicht (g/mol) | 162.35 |
SMILES | ClI |
Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
Summenformel | ClI |
Kaliumiodid, 99 %, reinst, Pellets, Thermo Scientific Chemicals
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166 InChI-Schlüssel: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC-Name: Kalium; Iodid SMILES: [K+].[I-]
InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Kalium; Iodid |
PubChem CID | 4875 |
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
Molekulargewicht (g/mol) | 166 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Summenformel | IK |
Dichte | 0.9090g/mL |
---|---|
ChEBI | CHEBI:17883 |
Formelmasse | 36.45 |
PubChem CID | 313 |
Fieser | 04,450; 05,533; 06,283 |
Physikalische Form | Flüssigkeit |
Strukturformel | HCl |
Flammpunkt | 11°C |
Summenformel | ClH |
Chemischer Name oder Material | Hydrochloric acid |
InChI-Schlüssel | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
Güte | Rein |
EINECS-Nummer | 231-595-7 |
Relative Dichte | 0.909 |
Molekulargewicht (g/mol) | 36.46 |
SMILES | Cl |
Merck Index | 15,4831 |
Gesundheitsgefahr 2 | GHS-H-Satz Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann Schläfrigkeit und Benommenheit verursachen. Gesundheitsschädlich bei Einatmen. Flüssigkeit und Dampf leicht entzündbar. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI EINATMEN:Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. |
Löslichkeitsinformationen | Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
Concentration or Composition (by Analyte or Components) | 5N min. |
CAS | 67-63-0 |
MDL-Nummer | MFCD00011324 MFCD00792839 |
Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
Hydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: 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: Hydroxylamin;hydrochlorid SMILES: Cl.NO
InChI-Schlüssel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hydroxylamin;hydrochlorid |
PubChem CID | 443297 |
CAS | 5470-11-1 |
ChEBI | CHEBI:5807 |
MDL-Nummer | MFCD00051089 |
Molekulargewicht (g/mol) | 69.49 |
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 |
Summenformel | ClH4NO |
Bortribromid, 1M-Lsg. in Dichlormethan, Thermo Scientific Chemicals
CAS: 10294-33-4 Summenformel: BBr3 Molekulargewicht (g/mol): 250.52 MDL-Nummer: MFCD00011312 InChI-Schlüssel: 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: Tribromboran SMILES: BrB(Br)Br
InChI-Schlüssel | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tribromboran |
PubChem CID | 25134 |
CAS | 10294-33-4 |
MDL-Nummer | MFCD00011312 |
Molekulargewicht (g/mol) | 250.52 |
SMILES | BrB(Br)Br |
Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
Summenformel | BBr3 |
Tetrachlorogold(III)-säure Hydrat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 27988-77-8 Summenformel: AuCl4H Molekulargewicht (g/mol): 339.77 MDL-Nummer: MFCD00149903 InChI-Schlüssel: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC-Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
InChI-Schlüssel | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
---|---|
IUPAC-Name | hydrogen tetrachlorogoldtris(ylium) |
CAS | 27988-77-8 |
MDL-Nummer | MFCD00149903 |
Molekulargewicht (g/mol) | 339.77 |
SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
Synonym | chloroauric acid hydrate,Gold trichloride acid hydrate |
Summenformel | AuCl4H |
Hydroxylaminhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 5470-11-1 Summenformel: ClH4NO Molekulargewicht (g/mol): 69.49 MDL-Nummer: MFCD00051089 InChI-Schlüssel: 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: Hydroxylamin;hydrochlorid SMILES: Cl.NO
InChI-Schlüssel | WTDHULULXKLSOZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hydroxylamin;hydrochlorid |
PubChem CID | 443297 |
CAS | 5470-11-1 |
ChEBI | CHEBI:5807 |
MDL-Nummer | MFCD00051089 |
Molekulargewicht (g/mol) | 69.49 |
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 |
Summenformel | ClH4NO |