Carbonsäuresalze
Carbonsäuresalze
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Gefilterte Suchergebnisse
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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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 |
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
InChI-Schlüssel | WXMKPNITSTVMEF-UHFFFAOYSA-M |
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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 |
Gluconsäure, Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 527-07-1 Summenformel: C6H11NaO7 Molekulargewicht (g/mol): 218.137 MDL-Nummer: MFCD00064210 InChI-Schlüssel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-Name: Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
InChI-Schlüssel | UPMFZISCCZSDND-JJKGCWMISA-M |
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IUPAC-Name | Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat |
PubChem CID | 23672301 |
CAS | 527-07-1 |
ChEBI | CHEBI:84997 |
MDL-Nummer | MFCD00064210 |
Molekulargewicht (g/mol) | 218.137 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
Summenformel | C6H11NaO7 |
Natriumbutyrat, >98 %, Thermo Scientific Chemicals
CAS: 156-54-7 Summenformel: C4H7NaO2 Molekulargewicht (g/mol): 110.09 MDL-Nummer: MFCD00002816 InChI-Schlüssel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMILES: [Na+].CCCC([O-])=O
InChI-Schlüssel | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
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PubChem CID | 5222465 |
CAS | 156-54-7 |
ChEBI | CHEBI:64103 |
MDL-Nummer | MFCD00002816 |
Molekulargewicht (g/mol) | 110.09 |
SMILES | [Na+].CCCC([O-])=O |
Synonym | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
Summenformel | C4H7NaO2 |
Calciumpropionat, +98 %, Thermo Scientific Chemicals
CAS: 4075-81-4 Summenformel: C6H10CaO4 Molekulargewicht (g/mol): 186.22 MDL-Nummer: MFCD00167354 InChI-Schlüssel: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC-Name: Calcium;propanoat SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
InChI-Schlüssel | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
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IUPAC-Name | Calcium;propanoat |
PubChem CID | 19999 |
CAS | 4075-81-4 |
ChEBI | CHEBI:81716 |
MDL-Nummer | MFCD00167354 |
Molekulargewicht (g/mol) | 186.22 |
SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
Summenformel | C6H10CaO4 |
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 |
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 |
Trifluoressigsäure, Ammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 3336-58-1 Summenformel: C2H5F3NO2 Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00012615,MFCD03095537 InChI-Schlüssel: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 IUPAC-Name: Azanium;2,2,2-Trifluoressigsäure SMILES: [NH4+].OC(=O)C(F)(F)F
InChI-Schlüssel | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
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IUPAC-Name | Azanium;2,2,2-Trifluoressigsäure |
PubChem CID | 86601334 |
CAS | 3336-58-1 |
MDL-Nummer | MFCD00012615,MFCD03095537 |
Molekulargewicht (g/mol) | 132.06 |
SMILES | [NH4+].OC(=O)C(F)(F)F |
Synonym | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
Summenformel | C2H5F3NO2 |
Natriumoxalat, 99.5 %, zur Analyse, Thermo Scientific Chemicals
CAS: 62-76-0 Summenformel: C2Na2O4 Molekulargewicht (g/mol): 134.00 MDL-Nummer: MFCD00012465 InChI-Schlüssel: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC-Name: Dinatrium; Oxalat SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
InChI-Schlüssel | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium; Oxalat |
PubChem CID | 6125 |
CAS | 62-76-0 |
MDL-Nummer | MFCD00012465 |
Molekulargewicht (g/mol) | 134.00 |
SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
Summenformel | C2Na2O4 |
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+]
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 |
Natriumsuccinat-Hexahydrat, 99 %, Thermo Scientific Chemicals ™
CAS: 6106-21-4 Summenformel: C4H16Na2O10 Molekulargewicht (g/mol): 270.142 MDL-Nummer: MFCD00149117 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 |
MDL-Nummer | MFCD00149117 |
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 |
Gluconsäure, Kaliumsalz, 99 %, Thermo Scientific Chemicals
Summenformel: C6H11KO7 Molekulargewicht (g/mol): 234.25 MDL-Nummer: MFCD00064211 InChI-Schlüssel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-Name: Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
InChI-Schlüssel | HLCFGWHYROZGBI-JJKGCWMISA-M |
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IUPAC-Name | Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat |
PubChem CID | 16760467 |
MDL-Nummer | MFCD00064211 |
Molekulargewicht (g/mol) | 234.25 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] |
Synonym | potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal |
Summenformel | C6H11KO7 |
L(-)-Milchsäure, Lithiumsalz, 99 %, rein, Thermo Scientific Chemicals
CAS: 27848-80-2 Summenformel: C3H5O3Li Molekulargewicht (g/mol): 96.01 MDL-Nummer: MFCD00065512 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 | MFCD00065512 |
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 | C3H5O3Li |
Kupfer(II)-Format-Tetrahydrat, 98 %, Thermo Scientific Chemicals
CAS: 5893-61-8 Summenformel: C2H10CuO8 Molekulargewicht (g/mol): 225.64 MDL-Nummer: MFCD00167128 InChI-Schlüssel: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC-Name: Kupfer;diformiat;tetrahydrat SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
InChI-Schlüssel | LSIWWRSSSOYIMS-UHFFFAOYSA-L |
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IUPAC-Name | Kupfer;diformiat;tetrahydrat |
PubChem CID | 6432244 |
CAS | 5893-61-8 |
MDL-Nummer | MFCD00167128 |
Molekulargewicht (g/mol) | 225.64 |
SMILES | C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2] |
Synonym | copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c |
Summenformel | C2H10CuO8 |