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Gefilterte Suchergebnisse
Chlorwasserstoff, rein, 5 bis 6 N-Lösung in 2-Propanol, Thermo Scientific Chemicals
CAS: 7647-01-0 | ClH | 36.46 g/mol
| 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 |
Bromid-Bromat-Standardlösung, 0.25 M, Honeywell™
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Wasserstoffhexachloroplatinat(IV)-Hydrat, ca. 40 % Pt, Thermo Scientific Chemicals
CAS: 26023-84-7 Summenformel: Cl6H2Pt Molekulargewicht (g/mol): 409.80 MDL-Nummer: MFCD00149909 InChI-Schlüssel: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid,Platinic chloride IUPAC-Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| InChI-Schlüssel | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| CAS | 26023-84-7 |
| MDL-Nummer | MFCD00149909 |
| Molekulargewicht (g/mol) | 409.80 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | Hexachloroplatinic acid,Platinic chloride |
| Summenformel | Cl6H2Pt |
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 |
Wasserstoff-Tetrachloroaurat(III)-Hydrat, 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 |
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
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| 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 |
Molecular Probes™ Propidiumiodid
Propidiumiodid
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Jodlösung, 0,05 M, Chem-Lab
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.
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| 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 |
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 SMILES: Br
| InChI-Schlüssel | CPELXLSAUQHCOX-UHFFFAOYSA-N |
|---|---|
| CAS | 10035-10-6 |
| MDL-Nummer | MFCD00011323 |
| Molekulargewicht (g/mol) | 80.91 |
| SMILES | Br |
| Summenformel | BrH |
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 |
Bromwasserstoff, rein, 33 Gew.%, Lösung in Eisessigsäure, AcroSeal™, 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 |
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 |
| MDL-Nummer | 11354 |
|---|
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 |