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Filtrerade sökresultat
Sodium formate, 99%
CAS: 141-53-7 Molekylformel: CHNaO2 Molekylvikt (g/mol): 68.007 MDL-nummer: MFCD00013101 InChI-nyckel: 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-namn: natrium; formiat LEDER: C(=O)[O-].[Na+]
| Molekylformel | CHNaO2 |
|---|---|
| PubChem CID | 2723810 |
| MDL-nummer | MFCD00013101 |
| IUPAC-namn | natrium; formiat |
| CAS | 141-53-7 |
| InChI-nyckel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| LEDER | C(=O)[O-].[Na+] |
| ChEBI | CHEBI:62965 |
| Molekylvikt (g/mol) | 68.007 |
| 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 |
Sodium formate, ACS reagent
CAS: 141-53-7 Molekylformel: CHNaO2 Molekylvikt (g/mol): 68.01 InChI-nyckel: 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-namn: natrium; formiat LEDER: C(=O)[O-].[Na+]
| Molekylformel | CHNaO2 |
|---|---|
| PubChem CID | 2723810 |
| IUPAC-namn | natrium; formiat |
| CAS | 141-53-7 |
| InChI-nyckel | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| LEDER | C(=O)[O-].[Na+] |
| ChEBI | CHEBI:62965 |
| Molekylvikt (g/mol) | 68.01 |
| 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 |
Thermo Scientific Chemicals Natriumbensoat, 99 %, för biokemi
CAS: 532-32-1 Molekylformel: C7H5NaO2 Molekylvikt (g/mol): 144.11 MDL-nummer: MFCD00012463 InChI-nyckel: 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 IUPAC-namn: natrium; bensoat LEDER: [Na+].[O-]C(=O)C1=CC=CC=C1
| Molekylformel | C7H5NaO2 |
|---|---|
| PubChem CID | 517055 |
| MDL-nummer | MFCD00012463 |
| IUPAC-namn | natrium; bensoat |
| CAS | 532-32-1 |
| InChI-nyckel | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.11 |
| 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 |
Gluconic acid, sodium salt, 98%
CAS: 527-07-1 Molekylformel: C6H11NaO7 Molekylvikt (g/mol): 218.137 MDL-nummer: MFCD00064210 InChI-nyckel: 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-namn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Molekylformel | C6H11NaO7 |
|---|---|
| PubChem CID | 23672301 |
| MDL-nummer | MFCD00064210 |
| IUPAC-namn | natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 527-07-1 |
| InChI-nyckel | UPMFZISCCZSDND-JJKGCWMISA-M |
| LEDER | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| ChEBI | CHEBI:84997 |
| Molekylvikt (g/mol) | 218.137 |
| 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 |
Succinic acid, disodium salt, 99%, anhydrous
CAS: 150-90-3 Molekylformel: C4H4Na2O4 Molekylvikt (g/mol): 162.052 MDL-nummer: MFCD00002790 InChI-nyckel: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC-namn: dinatrium;butandioat LEDER: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Molekylformel | C4H4Na2O4 |
|---|---|
| PubChem CID | 9020 |
| MDL-nummer | MFCD00002790 |
| IUPAC-namn | dinatrium;butandioat |
| CAS | 150-90-3 |
| InChI-nyckel | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| LEDER | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:63675 |
| Molekylvikt (g/mol) | 162.052 |
| Synonym | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
| Molekylformel | C12H22CaO14 |
|---|---|
| PubChem CID | 9290 |
| MDL-nummer | MFCD00064209 |
| IUPAC-namn | kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat |
| CAS | 299-28-5 |
| InChI-nyckel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| LEDER | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
| Molekylvikt (g/mol) | 430.372 |
| Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Propionsyra, natriumsalt, 99,0-100,5 %, Thermo Scientific Chemicals
CAS: 137-40-6 Molekylformel: C3H5NaO2 Molekylvikt (g/mol): 96.06 MDL-nummer: MFCD00002759 InChI-nyckel: 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-namn: natrium; propanoat LEDER: CCC(=O)[O-].[Na+]
| Molekylformel | C3H5NaO2 |
|---|---|
| PubChem CID | 2723816 |
| MDL-nummer | MFCD00002759 |
| IUPAC-namn | natrium; propanoat |
| CAS | 137-40-6 |
| InChI-nyckel | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
| LEDER | CCC(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 96.06 |
| Synonym | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
2-Propylpentanoic acid, sodium salt, 98%
CAS: 1069-66-5 MDL-nummer: MFCD00078604 InChI-nyckel: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC-namn: natrium;2-propylpentanoat LEDER: CCCC(CCC)C(=O)[O-].[Na+]
| PubChem CID | 16760703 |
|---|---|
| MDL-nummer | MFCD00078604 |
| IUPAC-namn | natrium;2-propylpentanoat |
| CAS | 1069-66-5 |
| InChI-nyckel | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
| LEDER | CCCC(CCC)C(=O)[O-].[Na+] |
| ChEBI | CHEBI:9925 |
| Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
Bärnstenssyra dinatriumsalt, Thermo Scientific Chemicals
CAS: 150-90-3 Molekylformel: C4H4Na2O4 Molekylvikt (g/mol): 162.052 InChI-nyckel: ZDQYSKICYIVCPN-UHFFFAOYSA-L Synonym: disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC-namn: dinatrium;butandioat LEDER: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Molekylformel | C4H4Na2O4 |
|---|---|
| PubChem CID | 9020 |
| IUPAC-namn | dinatrium;butandioat |
| CAS | 150-90-3 |
| InChI-nyckel | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| LEDER | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:63675 |
| Molekylvikt (g/mol) | 162.052 |
| Synonym | disodium succinate,sodium succinate,disodium butanedioate,butanedioic acid, disodium salt,soduxin,succinic acid disodium salt,jantaran sodny czech,unii-v8zgc8isr3,succinic acid, disodium salt,fema no. 3277 |
L(-)-Mjölksyra, litiumsalt, 99%, ren, Thermo Scientific Chemicals
CAS: 27848-80-2 Molekylformel: C3H5O3Li Molekylvikt (g/mol): 96.01 MDL-nummer: MFCD00065512 InChI-nyckel: 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-namn: litium;(2S)-2-hydroxipropanoat LEDER: [Li+].CC(C(=O)[O-])O
| Molekylformel | C3H5O3Li |
|---|---|
| PubChem CID | 23687877 |
| MDL-nummer | MFCD00065512 |
| IUPAC-namn | litium;(2S)-2-hydroxipropanoat |
| CAS | 27848-80-2 |
| InChI-nyckel | GKQWYZBANWAFMQ-DKWTVANSSA-M |
| LEDER | [Li+].CC(C(=O)[O-])O |
| Molekylvikt (g/mol) | 96.01 |
| 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 |
Trifluoroacetic acid, ammonium salt, 98%
CAS: 3336-58-1 Molekylformel: C2H5F3NO2 Molekylvikt (g/mol): 132.06 MDL-nummer: MFCD00012615,MFCD03095537 InChI-nyckel: 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-namn: azan;2,2,2-trifluorättiksyra LEDER: [NH4+].OC(=O)C(F)(F)F
| Molekylformel | C2H5F3NO2 |
|---|---|
| PubChem CID | 86601334 |
| MDL-nummer | MFCD00012615,MFCD03095537 |
| IUPAC-namn | azan;2,2,2-trifluorättiksyra |
| CAS | 3336-58-1 |
| InChI-nyckel | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| LEDER | [NH4+].OC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 132.06 |
| 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 |
L-mjölksyra, natriumsalt, 60 viktprocent lösning i vatten, Thermo Scientific Chemicals
CAS: 867-56-1 | C3H5NaO3 | 112.06 g/mol
3-Methyl-2-oxobutanoic acid, sodium salt, 98+%
CAS: 3715-29-5 Molekylformel: C5H7NaO3 Molekylvikt (g/mol): 138.1 MDL-nummer: MFCD00002581 InChI-nyckel: WIQBZDCJCRFGKA-UHFFFAOYSA-M Synonym: sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium PubChem CID: 2724059 IUPAC-namn: natrium;3-metyl-2-oxobutanoat LEDER: CC(C)C(=O)C(=O)[O-].[Na+]
| Molekylformel | C5H7NaO3 |
|---|---|
| PubChem CID | 2724059 |
| MDL-nummer | MFCD00002581 |
| IUPAC-namn | natrium;3-metyl-2-oxobutanoat |
| CAS | 3715-29-5 |
| InChI-nyckel | WIQBZDCJCRFGKA-UHFFFAOYSA-M |
| LEDER | CC(C)C(=O)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 138.1 |
| Synonym | sodium 3-methyl-2-oxobutanoate,ketovaline sodium salt,unii-5om3h751iu,butanoic acid, 3-methyl-2-oxo-, sodium salt,3-methyl-2-oxobutyric acid sodium salt,2-ketoisovaleric acid sodium salt,sodium 3-methyl-2-oxobutyrate,3-methyl-2-oxobutanoic acid sodium salt,sodium dimethylpyruvate,ketovaline sodium |
Citronsyra, diammoniumsalt, ACS-reagens, Thermo Scientific Chemicals
CAS: 3012-65-5 Molekylformel: C6H14N2O7 Molekylvikt (g/mol): 226.19 MDL-nummer: MFCD00013068 InChI-nyckel: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC-namn: azan;2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Molekylformel | C6H14N2O7 |
|---|---|
| PubChem CID | 13710713 |
| MDL-nummer | MFCD00013068 |
| IUPAC-namn | azan;2-hydroxipropan-1,2,3-trikarboxylsyra |
| CAS | 3012-65-5 |
| InChI-nyckel | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| LEDER | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| ChEBI | CHEBI:63076 |
| Molekylvikt (g/mol) | 226.19 |
| Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |