Gefilterte Suchergebnisse
Suchergebnisse für "honeywell fluka inorganics"
Chemischer Name oder Material | Selenium AAS Standard |
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Güte | AAS |
Siedepunkt | 684.9°C |
CAS | 7783-00-8 |
Verpackung | Kunststoffflasche |
pH | <2 |
Schmelzpunkt | 70°C (Decomposition) |
Gemischter Kalibrierungsstandard für ICP, Fluka™
Zertifiziertes Referenzmaterial, je 50 mg/l As, K, je 10 mg/l La, Li, Mn, Ni, Sr, Zn, je 1 mg/l Ba, Mg in HNO3 2 %
Ammoniumthiocyanat, Honeywell Fluka™
CAS: 1762-95-4 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.117 MDL-Nummer: MFCD00011428 InChI-Schlüssel: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC-Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
InChI-Schlüssel | SOIFLUNRINLCBN-UHFFFAOYSA-N |
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IUPAC-Name | azanium;thiocyanate |
PubChem CID | 15666 |
CAS | 1762-95-4 |
MDL-Nummer | MFCD00011428 |
Molekulargewicht (g/mol) | 76.117 |
SMILES | C(#N)[S-].[NH4+] |
Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
Summenformel | CH4N2S |
Bariumcarbonat, Honeywell Fluka™
CAS: 513-77-9 Summenformel: CBaO3 Molekulargewicht (g/mol): 197.34 MDL-Nummer: MFCD00003448 InChI-Schlüssel: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonym: barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p PubChem CID: 10563 SMILES: [Ba++].[O-]C([O-])=O
InChI-Schlüssel | AYJRCSIUFZENHW-UHFFFAOYSA-L |
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PubChem CID | 10563 |
CAS | 513-77-9 |
MDL-Nummer | MFCD00003448 |
Molekulargewicht (g/mol) | 197.34 |
SMILES | [Ba++].[O-]C([O-])=O |
Synonym | barium carbonate,carbonic acid, barium salt 1:1,barium carbonate 1:1,barium monocarbonate,carbonic acid, barium salt,pigment white 10,caswell no. 069,witherite,ci pigment white 10,bw-p |
Summenformel | CBaO3 |
Natriumbromid, Honeywell Fluka™
CAS: 7647-15-6 Summenformel: BrNa Molekulargewicht (g/mol): 102.89 MDL-Nummer: MFCD00003475 InChI-Schlüssel: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
InChI-Schlüssel | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
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PubChem CID | 253881 |
CAS | 7647-15-6 |
ChEBI | CHEBI:63004 |
MDL-Nummer | MFCD00003475 |
Molekulargewicht (g/mol) | 102.89 |
SMILES | [Na+].[Br-] |
Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
Summenformel | BrNa |
Cäsiumhydroxid-Monohydrat, Honeywell Fluka™
CAS: 35103-79-8 Summenformel: CsH3O2 Molekulargewicht (g/mol): 167.93 MDL-Nummer: MFCD00010964 InChI-Schlüssel: ABSOMGPQFXJESQ-UHFFFAOYSA-M Synonym: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: O.[OH-].[Cs+]
InChI-Schlüssel | ABSOMGPQFXJESQ-UHFFFAOYSA-M |
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PubChem CID | 23679066 |
CAS | 35103-79-8 |
MDL-Nummer | MFCD00010964 |
Molekulargewicht (g/mol) | 167.93 |
SMILES | O.[OH-].[Cs+] |
Synonym | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
Summenformel | CsH3O2 |
Schwefel, ausgefällt, Honeywell Fluka ™
CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: sulfur SMILES: [S]
InChI-Schlüssel | NINIDFKCEFEMDL-UHFFFAOYSA-N |
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IUPAC-Name | sulfur |
PubChem CID | 5362487 |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
MDL-Nummer | MFCD00085316 |
Molekulargewicht (g/mol) | 32.06 |
SMILES | [S] |
Synonym | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
Summenformel | S |
Trifluoressigsäure, zur Proteinsequenzierung, Honeywell Fluka™
CAS: 76-05-1 Summenformel: C2HF3O2 Molekulargewicht (g/mol): 114.02 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
InChI-Schlüssel | DTQVDTLACAAQTR-UHFFFAOYSA-N |
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IUPAC-Name | trifluoroacetic acid |
PubChem CID | 6422 |
CAS | 76-05-1 |
ChEBI | CHEBI:45892 |
MDL-Nummer | MFCD00004169 |
Molekulargewicht (g/mol) | 114.02 |
SMILES | OC(=O)C(F)(F)F |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
Summenformel | C2HF3O2 |
Kaliumiodid, ACS-Reagenz, Honeywell Fluka™
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166.003 MDL-Nummer: MFCD00011405 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: potassium;iodide SMILES: [K+].[I-]
InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
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IUPAC-Name | potassium;iodide |
PubChem CID | 4875 |
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
MDL-Nummer | MFCD00011405 |
Molekulargewicht (g/mol) | 166.003 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Summenformel | IK |
Natriumnitroferricyanid(Iii)-Dihydrat, Honeywell Fluka™
CAS: 13755-38-9 Summenformel: C5H4FeN6Na2O3 Molekulargewicht (g/mol): 297.95 MDL-Nummer: MFCD00149192 InChI-Schlüssel: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
InChI-Schlüssel | JFPDVRGGFBUORC-UHFFFAOYSA-N |
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PubChem CID | 11953895 |
CAS | 13755-38-9 |
MDL-Nummer | MFCD00149192 |
Molekulargewicht (g/mol) | 297.95 |
SMILES | O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+] |
Synonym | nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o |
Summenformel | C5H4FeN6Na2O3 |
Kaliumchlorid, ACS-Reagenz, Honeywell Fluka™
CAS: 7447-40-7 Summenformel: ClK Molekulargewicht (g/mol): 74.55 MDL-Nummer: MFCD00011360 InChI-Schlüssel: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC-Name: potassium chloride SMILES: [Cl-].[K+]
InChI-Schlüssel | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
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IUPAC-Name | potassium chloride |
PubChem CID | 4873 |
CAS | 7447-40-7 |
ChEBI | CHEBI:32588 |
MDL-Nummer | MFCD00011360 |
Molekulargewicht (g/mol) | 74.55 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
Summenformel | ClK |
Natriumphosphat, dibasisch, ACS-Reagenz, Honeywell Fluka™
CAS: 7558-79-4 Summenformel: HNa2O4P Molekulargewicht (g/mol): 141.96 MDL-Nummer: MFCD00003496 InChI-Schlüssel: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O
InChI-Schlüssel | BNIILDVGGAEEIG-UHFFFAOYSA-L |
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PubChem CID | 24203 |
CAS | 7558-79-4 |
ChEBI | CHEBI:34683 |
MDL-Nummer | MFCD00003496 |
Molekulargewicht (g/mol) | 141.96 |
SMILES | [Na+].[Na+].OP([O-])([O-])=O |
Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
Summenformel | HNa2O4P |
Ammoniumsulfat, ≥99 %, ACS-Reagenz, Honeywell Fluka™
CAS: 7783-20-2 Summenformel: H8N2O4S Molekulargewicht (g/mol): 132.13 MDL-Nummer: MFCD00003391 InChI-Schlüssel: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O
InChI-Schlüssel | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
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PubChem CID | 6097028 |
CAS | 7783-20-2 |
ChEBI | CHEBI:62946 |
MDL-Nummer | MFCD00003391 |
Molekulargewicht (g/mol) | 132.13 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
Summenformel | H8N2O4S |
Kaliumphosphat, dibasisch, ≥98 %, ACS-Reagenz, Honeywell Fluka™
CAS: 7758-11-4 Summenformel: HK2O4P Molekulargewicht (g/mol): 174.17 MDL-Nummer: MFCD00011383 InChI-Schlüssel: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC-Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
InChI-Schlüssel | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
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IUPAC-Name | dipotassium;hydrogen phosphate |
PubChem CID | 24450 |
CAS | 7758-11-4 |
ChEBI | CHEBI:32031 |
MDL-Nummer | MFCD00011383 |
Molekulargewicht (g/mol) | 174.17 |
SMILES | OP(=O)([O-])[O-].[K+].[K+] |
Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
Summenformel | HK2O4P |