Carbonsäuresalze
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Carbonsäuresalze
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Natriumformiat, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 141-53-7 Summenformel: CHNaO2 Molekulargewicht (g/mol): 68.01 InChI-Schlüssel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-Name: Natrium; Formiat SMILES: C(=O)[O-].[Na+]
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InChI-Schlüssel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Formiat |
PubChem CID | 2723810 |
CAS | 141-53-7 |
ChEBI | CHEBI:62965 |
Molekulargewicht (g/mol) | 68.01 |
SMILES | C(=O)[O-].[Na+] |
Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
Summenformel | CHNaO2 |
Natriumformat, 99 %, Thermo Scientific Chemicals
CAS: 141-53-7 Summenformel: CHNaO2 Molekulargewicht (g/mol): 68.007 MDL-Nummer: MFCD00013101 InChI-Schlüssel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-Name: Natrium; Formiat SMILES: C(=O)[O-].[Na+]
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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 | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Formiat |
PubChem CID | 2723810 |
CAS | 141-53-7 |
ChEBI | CHEBI:62965 |
MDL-Nummer | MFCD00013101 |
Molekulargewicht (g/mol) | 68.007 |
SMILES | C(=O)[O-].[Na+] |
Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
Summenformel | CHNaO2 |
Natriumformiat, 98 %, Thermo Scientific Chemicals
CAS: 141-53-7 Summenformel: CHNaO2 Molekulargewicht (g/mol): 68.007 MDL-Nummer: MFCD00013101 InChI-Schlüssel: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC-Name: Natrium; Formiat SMILES: C(=O)[O-].[Na+]
InChI-Schlüssel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Formiat |
PubChem CID | 2723810 |
CAS | 141-53-7 |
ChEBI | CHEBI:62965 |
MDL-Nummer | MFCD00013101 |
Molekulargewicht (g/mol) | 68.007 |
SMILES | C(=O)[O-].[Na+] |
Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
Summenformel | CHNaO2 |
Natriumpropionat, 99 %, Thermo Scientific Chemicals
CAS: 137-40-6 Summenformel: C3H5NaO2 Molekulargewicht (g/mol): 96.061 MDL-Nummer: MFCD00002759 InChI-Schlüssel: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC-Name: Natrium;propanoat SMILES: CCC(=O)[O-].[Na+]
InChI-Schlüssel | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;propanoat |
PubChem CID | 2723816 |
CAS | 137-40-6 |
MDL-Nummer | MFCD00002759 |
Molekulargewicht (g/mol) | 96.061 |
SMILES | CCC(=O)[O-].[Na+] |
Synonym | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
Summenformel | C3H5NaO2 |
Calciumformiat, 98 %, rein, Thermo Scientific Chemicals
CAS: 544-17-2 Summenformel: C2H2CaO4 Molekulargewicht (g/mol): 130.11 MDL-Nummer: MFCD00036108 InChI-Schlüssel: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC-Name: Calcium;diformiat SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]
InChI-Schlüssel | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
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IUPAC-Name | Calcium;diformiat |
PubChem CID | 10997 |
CAS | 544-17-2 |
ChEBI | CHEBI:81851 |
MDL-Nummer | MFCD00036108 |
Molekulargewicht (g/mol) | 130.11 |
SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
Synonym | calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 |
Summenformel | C2H2CaO4 |
Kaliumformiat, 96%, praktisch, Thermo Scientific Chemicals
CAS: 590-29-4 Summenformel: CHKO2 Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]
InChI-Schlüssel | WFIZEGIEIOHZCP-UHFFFAOYSA-M |
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IUPAC-Name | Calium;formiat |
PubChem CID | 2735122 |
CAS | 590-29-4 |
ChEBI | CHEBI:63316 |
MDL-Nummer | MFCD00013100 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C(=O)[O-].[K+] |
Synonym | potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent |
Summenformel | CHKO2 |
Kaliumformiat, 99 % (Wasser<2 %), Thermo Scientific Chemicals
CAS: 590-29-4 Summenformel: CHKO2 Molekulargewicht (g/mol): 84.115 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]
InChI-Schlüssel | WFIZEGIEIOHZCP-UHFFFAOYSA-M |
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IUPAC-Name | Calium;formiat |
PubChem CID | 2735122 |
CAS | 590-29-4 |
ChEBI | CHEBI:63316 |
MDL-Nummer | MFCD00013100 |
Molekulargewicht (g/mol) | 84.115 |
SMILES | C(=O)[O-].[K+] |
Synonym | potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent |
Summenformel | CHKO2 |
Lithium-L-Lactat, 97 %, Thermo Scientific Chemicals
CAS: 27848-80-2 Summenformel: C3H5LiO3 Molekulargewicht (g/mol): 96.01 MDL-Nummer: MFCD00065399 InChI-Schlüssel: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC-Name: Lithium;-(2S)-2-hydroxypropanoat SMILES: [Li+].CC(C(=O)[O-])O
InChI-Schlüssel | GKQWYZBANWAFMQ-DKWTVANSSA-M |
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IUPAC-Name | Lithium;-(2S)-2-hydroxypropanoat |
PubChem CID | 23687877 |
CAS | 27848-80-2 |
MDL-Nummer | MFCD00065399 |
Molekulargewicht (g/mol) | 96.01 |
SMILES | [Li+].CC(C(=O)[O-])O |
Synonym | lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li |
Summenformel | C3H5LiO3 |
CAS | 3316-09-4 |
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MDL-Nummer | MFCD00007242 |
Bernsteinsäure, Dinatriumsalz, Hexahydrat, 97 %, Thermo Scientific Chemicals
CAS: 6106-21-4 Summenformel: C4H16Na2O10 Molekulargewicht (g/mol): 270.142 InChI-Schlüssel: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC-Name: Dinatrium;butandioat;hexahydrat SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
InChI-Schlüssel | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;butandioat;hexahydrat |
PubChem CID | 3083938 |
CAS | 6106-21-4 |
ChEBI | CHEBI:63686 |
Molekulargewicht (g/mol) | 270.142 |
SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
Summenformel | C4H16Na2O10 |
Kaliumtrimethylacetat, 95 %, Thermo Scientific Chemicals
CAS: 19455-23-3 Summenformel: C5H9KO2 Molekulargewicht (g/mol): 140.223 MDL-Nummer: MFCD00671345 InChI-Schlüssel: WFMNHCSATCWAAQ-UHFFFAOYSA-M Synonym: potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt PubChem CID: 23662159 IUPAC-Name: Calium;-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)[O-].[K+]
InChI-Schlüssel | WFMNHCSATCWAAQ-UHFFFAOYSA-M |
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IUPAC-Name | Calium;-2,2-dimethylpropanoat |
PubChem CID | 23662159 |
CAS | 19455-23-3 |
MDL-Nummer | MFCD00671345 |
Molekulargewicht (g/mol) | 140.223 |
SMILES | CC(C)(C)C(=O)[O-].[K+] |
Synonym | potassium pivalate,potassium trimethylacetate,pivalic acid potassium salt,potassium 2,2-dimethylpropionate,trimethylacetic acid potassium salt,2,2-dimethylpropionic acid potassium salt |
Summenformel | C5H9KO2 |
2-Chlor-4H-1,3,2-Benzodioxaphosphorin-4-one, 97 %, Thermo Scientific Chemicals
CAS: 5381-99-7 Summenformel: C7H4ClO3P Molekulargewicht (g/mol): 202.53 MDL-Nummer: MFCD00013353 InChI-Schlüssel: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC-Name: 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1
InChI-Schlüssel | BVOITXUNGDUXRW-UHFFFAOYNA-N |
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IUPAC-Name | 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one |
PubChem CID | 237010 |
CAS | 5381-99-7 |
MDL-Nummer | MFCD00013353 |
Molekulargewicht (g/mol) | 202.53 |
SMILES | ClP1OC(=O)C2=CC=CC=C2O1 |
Synonym | 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent |
Summenformel | C7H4ClO3P |
Natriumglykolat, 97 %, Thermo Scientific Chemicals
CAS: 2836-32-0 Summenformel: C2H3NaO3 Molekulargewicht (g/mol): 98.033 MDL-Nummer: MFCD00065358 InChI-Schlüssel: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonym: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt PubChem CID: 517347 IUPAC-Name: Natrium;2-hydroxyacetat SMILES: C(C(=O)[O-])O.[Na+]
InChI-Schlüssel | VILMUCRZVVVJCA-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-hydroxyacetat |
PubChem CID | 517347 |
CAS | 2836-32-0 |
MDL-Nummer | MFCD00065358 |
Molekulargewicht (g/mol) | 98.033 |
SMILES | C(C(=O)[O-])O.[Na+] |
Synonym | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
Summenformel | C2H3NaO3 |
Natriumbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 532-32-1 Summenformel: C7H5NaO2 Molekulargewicht (g/mol): 144.11 MDL-Nummer: MFCD00012463 InChI-Schlüssel: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
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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 | WXMKPNITSTVMEF-UHFFFAOYSA-M |
---|---|
PubChem CID | 517055 |
CAS | 532-32-1 |
MDL-Nummer | MFCD00012463 |
Molekulargewicht (g/mol) | 144.11 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
Summenformel | C7H5NaO2 |