Anorganische Salze
Anorganische Salze
Gefilterte Suchergebnisse
Natriumacetat, TraceSELECT™, Honeywell Fluka™
CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: Natriumacetat,Essigsäure, Natriumsalz,Natriumacetat, wasserfrei,Essigsäure-Natriumsalz,Wasserfreies Natriumacetat,Sodii-Acetas,Natriumethanoat,Octan sodny tschechisch,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC-Name: Natrium;Acetat SMILES: [Na+].CC([O-])=O
InChI-Schlüssel | VMHLLURERBWHNL-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;Acetat |
PubChem CID | 517045 |
CAS | 127-09-3 |
ChEBI | CHEBI:32954 |
MDL-Nummer | MFCD00012459 |
Molekulargewicht (g/mol) | 82.03 |
SMILES | [Na+].CC([O-])=O |
Synonym | Natriumacetat,Essigsäure, Natriumsalz,Natriumacetat, wasserfrei,Essigsäure-Natriumsalz,Wasserfreies Natriumacetat,Sodii-Acetas,Natriumethanoat,Octan sodny tschechisch,natrium aceticum,octan sodny czech |
Summenformel | C2H3NaO2 |
Kaliumphosphat, monobasisch, TraceSELECT™, Honeywell Fluka™
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: Kaliumdihydrogenphosphat,Monokaliumphosphat,Kaliumphosphat, monobasisch,Kaliumsäurephosphat,Phosphorsäure, Monokaliumsalz,Monobasisches Kaliumphosphat,Monokaliummonophosphat,Monokaliumdihydrogenphosphat,Monokaliumorthophosphat,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC-Name: Kalium; Dihydrogenphosphat SMILES: [K+].OP(O)([O-])=O
InChI-Schlüssel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
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IUPAC-Name | Kalium; Dihydrogenphosphat |
PubChem CID | 516951 |
CAS | 7778-77-0 |
ChEBI | CHEBI:63036 |
MDL-Nummer | MFCD00011401 MFCD00147253 |
Molekulargewicht (g/mol) | 136.08 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | Kaliumdihydrogenphosphat,Monokaliumphosphat,Kaliumphosphat, monobasisch,Kaliumsäurephosphat,Phosphorsäure, Monokaliumsalz,Monobasisches Kaliumphosphat,Monokaliummonophosphat,Monokaliumdihydrogenphosphat,Monokaliumorthophosphat,monopotassium orthophosphate |
Summenformel | H2KO4P |
Natriumphosphat, monobasisch, Honeywell Fluka™
CAS: 7558-80-7 Summenformel: H2NaO4P Molekulargewicht (g/mol): 119.98 MDL-Nummer: MFCD00003527,MFCD00146206 InChI-Schlüssel: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: Mononatriumphosphat,Natriumdihydrogenphosphat,Natriumdihydrogen-Orthophosphat,Natriumphosphat, monobasisch,Natriumsäurephosphat,Mononatriumdihydrogenorthophosphat,Natriumphosphat, monobasisch, wasserfrei,Mononatriumorthophosphat,Monobasisches Natriumphosphat,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC-Name: Natrium;Dihydrogenphosphat SMILES: [Na+].OP(O)([O-])=O
InChI-Schlüssel | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;Dihydrogenphosphat |
PubChem CID | 23672064 |
CAS | 7558-80-7 |
ChEBI | CHEBI:37585 |
MDL-Nummer | MFCD00003527,MFCD00146206 |
Molekulargewicht (g/mol) | 119.98 |
SMILES | [Na+].OP(O)([O-])=O |
Synonym | Mononatriumphosphat,Natriumdihydrogenphosphat,Natriumdihydrogen-Orthophosphat,Natriumphosphat, monobasisch,Natriumsäurephosphat,Mononatriumdihydrogenorthophosphat,Natriumphosphat, monobasisch, wasserfrei,Mononatriumorthophosphat,Monobasisches Natriumphosphat,monobasic sodium phosphate |
Summenformel | H2NaO4P |
Natriumcarbonat, Honeywell Fluka™
CAS: 497-19-8 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.99 MDL-Nummer: MFCD00003494 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Natriumcarbonat,Dinatriumkarbonat,Natriumkarbonat,Kohlensäure-Dinatriumsalz,Calcinierter Soda,Natriumcarbonat, wasserfrei,Kohlensäure, Dinatriumsalz,Waschsoda,Solvay-Natron,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-Name: Dinatriumcarbonat SMILES: [Na+].[Na+].[O-]C([O-])=O
InChI-Schlüssel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
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IUPAC-Name | Dinatriumcarbonat |
PubChem CID | 10340 |
CAS | 497-19-8 |
ChEBI | CHEBI:29377 |
MDL-Nummer | MFCD00003494 |
Molekulargewicht (g/mol) | 105.99 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Synonym | Natriumcarbonat,Dinatriumkarbonat,Natriumkarbonat,Kohlensäure-Dinatriumsalz,Calcinierter Soda,Natriumcarbonat, wasserfrei,Kohlensäure, Dinatriumsalz,Waschsoda,Solvay-Natron,solvay soda |
Summenformel | CNa2O3 |
Ammoniumchlorid, TraceSELECT™, Honeywell Fluka™
CAS: 12125-02-9 Summenformel: ClH4N Molekulargewicht (g/mol): 53.49 MDL-Nummer: MFCD00011420 InChI-Schlüssel: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: Ammoniumchlorid,Salmiak,Ammoniummuriat,ammonisch,Ammoniumchlorid Nh4Cl,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC-Name: Azanium; Chlorid
InChI-Schlüssel | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
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IUPAC-Name | Azanium; Chlorid |
PubChem CID | 25517 |
CAS | 12125-02-9 |
ChEBI | CHEBI:31206 |
MDL-Nummer | MFCD00011420 |
Molekulargewicht (g/mol) | 53.49 |
Synonym | Ammoniumchlorid,Salmiak,Ammoniummuriat,ammonisch,Ammoniumchlorid Nh4Cl,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
Summenformel | ClH4N |
Potassium Chloride, TraceSELECT™, 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: Kaliumchlorid SMILES: [Cl-].[K+]
InChI-Schlüssel | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
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IUPAC-Name | Kaliumchlorid |
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 |
Lithium Carbonate, TraceSELECT™, ≥99.998% (metals basis)
CAS: 554-13-2 Summenformel: CLi2O3 Molekulargewicht (g/mol): 73.89 MDL-Nummer: MFCD00011084 InChI-Schlüssel: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
InChI-Schlüssel | XGZVUEUWXADBQD-UHFFFAOYSA-L |
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PubChem CID | 11125 |
CAS | 554-13-2 |
ChEBI | CHEBI:6504 |
MDL-Nummer | MFCD00011084 |
Molekulargewicht (g/mol) | 73.89 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
Summenformel | CLi2O3 |
Potassium Bromide, TraceSELECT™, ≥99.99% (Metals Basis), Honeywell™ Fluka™
CAS: 7758-02-3 Summenformel: BrK Molekulargewicht (g/mol): 119.00 MDL-Nummer: MFCD00011358 InChI-Schlüssel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC-Name: Kaliumbromid SMILES: [K+].[Br-]
InChI-Schlüssel | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
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IUPAC-Name | Kaliumbromid |
PubChem CID | 253877 |
CAS | 7758-02-3 |
ChEBI | CHEBI:32030 |
MDL-Nummer | MFCD00011358 |
Molekulargewicht (g/mol) | 119.00 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
Summenformel | BrK |
Ammonium Phosphate Monobasic, TraceSELECT™, ≥99.9999% (metals basis), Honeywell™ Fluka™
CAS: 7722-76-1 Summenformel: H6NO4P Molekulargewicht (g/mol): 115.03 MDL-Nummer: MFCD00003396 InChI-Schlüssel: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC-Name: Phosphorsäureamin SMILES: N.OP(O)(O)=O
InChI-Schlüssel | LFVGISIMTYGQHF-UHFFFAOYSA-N |
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IUPAC-Name | Phosphorsäureamin |
PubChem CID | 24402 |
CAS | 7722-76-1 |
ChEBI | CHEBI:62982 |
MDL-Nummer | MFCD00003396 |
Molekulargewicht (g/mol) | 115.03 |
SMILES | N.OP(O)(O)=O |
Synonym | ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate |
Summenformel | H6NO4P |
Cäsiumchlorid, TraceSELECT™, ≥99.99 % (Metallbasis), Honeywell™ Fluka™
CAS: 7647-17-8 Summenformel: ClCs Molekulargewicht (g/mol): 168.36 MDL-Nummer: MFCD00010955 InChI-Schlüssel: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: Caesiumchlorid,Caesiummonochlorid,Caesiumchlorid CsCl,Dichlorid aus Caesium,Tricaesium-Trichlorid,Caesium1+-Ionenchlorid,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC-Name: Cäsium;chlorid SMILES: [Cl-].[Cs+]
InChI-Schlüssel | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
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IUPAC-Name | Cäsium;chlorid |
PubChem CID | 24293 |
CAS | 7647-17-8 |
ChEBI | CHEBI:63039 |
MDL-Nummer | MFCD00010955 |
Molekulargewicht (g/mol) | 168.36 |
SMILES | [Cl-].[Cs+] |
Synonym | Caesiumchlorid,Caesiummonochlorid,Caesiumchlorid CsCl,Dichlorid aus Caesium,Tricaesium-Trichlorid,Caesium1+-Ionenchlorid,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
Summenformel | ClCs |