Organiska syror och derivat
Filtrerade sökresultat
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Molekylformel: C4F6O4Pd Molekylvikt (g/mol): 332.45 MDL-nummer: MFCD00013204 InChI-nyckel: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC-namn: palladium(2+);2,2,2-trifluoracetat LEDER: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Molekylformel | C4F6O4Pd |
|---|---|
| PubChem CID | 2733347 |
| MDL-nummer | MFCD00013204 |
| IUPAC-namn | palladium(2+);2,2,2-trifluoracetat |
| CAS | 42196-31-6 |
| InChI-nyckel | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| LEDER | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 332.45 |
| Synonym | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
Tetraamminepalladium(II)vätekarbonat, Thermo Scientific Chemicals
CAS: 134620-00-1 Molekylformel: C2H14N4O6Pd Molekylvikt (g/mol): 296.576 MDL-nummer: MFCD09953449 InChI-nyckel: QYYPTZGPXKUKRM-UHFFFAOYSA-L Synonym: palladium 2+ , tetraammine-, sp-4-1-, carbonate 1:2,azane; hydrogen carbonate; palladium 2+,tetraamminepalladium ii hydrogencarbonate,ammonia; hydrogen carbonate; palladium 2+,palladium 2+ tetraamine dibicarbonate,tetraammine palladium ii hydrogen carbonate,palladium 2+ ion tetraamine dibicarbonate PubChem CID: 153931 IUPAC-namn: azan; vätekarbonat; palladium(2+) LEDER: C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2]
| Molekylformel | C2H14N4O6Pd |
|---|---|
| PubChem CID | 153931 |
| MDL-nummer | MFCD09953449 |
| IUPAC-namn | azan; vätekarbonat; palladium(2+) |
| CAS | 134620-00-1 |
| InChI-nyckel | QYYPTZGPXKUKRM-UHFFFAOYSA-L |
| LEDER | C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2] |
| Molekylvikt (g/mol) | 296.576 |
| Synonym | palladium 2+ , tetraammine-, sp-4-1-, carbonate 1:2,azane; hydrogen carbonate; palladium 2+,tetraamminepalladium ii hydrogencarbonate,ammonia; hydrogen carbonate; palladium 2+,palladium 2+ tetraamine dibicarbonate,tetraammine palladium ii hydrogen carbonate,palladium 2+ ion tetraamine dibicarbonate |
Natrium-1-oktansulfonatmonohydrat, 99+%, Thermo Scientific Chemicals
CAS: 207596-29-0 Molekylformel: C8H19NaO4S Molekylvikt (g/mol): 234.29 MDL-nummer: MFCD00149551 InChI-nyckel: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC-namn: natrium;oktan-1-sulfonat;hydrat LEDER: O.[Na+].CCCCCCCCS([O-])(=O)=O
| Molekylformel | C8H19NaO4S |
|---|---|
| PubChem CID | 23666339 |
| MDL-nummer | MFCD00149551 |
| IUPAC-namn | natrium;oktan-1-sulfonat;hydrat |
| CAS | 207596-29-0 |
| InChI-nyckel | MBURIAHQXJQKRE-UHFFFAOYSA-M |
| LEDER | O.[Na+].CCCCCCCCS([O-])(=O)=O |
| Molekylvikt (g/mol) | 234.29 |
| Synonym | sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate |
Etylendiamintetraättiksyra, järn(III)mononatriumsalt, Thermo Scientific Chemicals
CAS: 15708-41-5 Molekylformel: C10H12FeN2NaO8 Molekylvikt (g/mol): 367.047 MDL-nummer: MFCD00078215 InChI-nyckel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-namn: natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
| Molekylformel | C10H12FeN2NaO8 |
|---|---|
| PubChem CID | 27461 |
| MDL-nummer | MFCD00078215 |
| IUPAC-namn | natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) |
| CAS | 15708-41-5 |
| InChI-nyckel | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
| LEDER | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] |
| ChEBI | CHEBI:78292 |
| Molekylvikt (g/mol) | 367.047 |
| Synonym | sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta |
Calcium D-gluconate gel, 2.5% w/w aq. soln.
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 |
Urea, ACS, 99.0-100.5%
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| MDL-nummer | MFCD00008022 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.056 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Triethyl phosphate, 99+%
CAS: 78-40-0 Molekylformel: C6H15O4P Molekylvikt (g/mol): 182.16 MDL-nummer: MFCD00009077 InChI-nyckel: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC-namn: trietylfosfat LEDER: CCOP(=O)(OCC)OCC
| Molekylformel | C6H15O4P |
|---|---|
| PubChem CID | 6535 |
| MDL-nummer | MFCD00009077 |
| IUPAC-namn | trietylfosfat |
| CAS | 78-40-0 |
| InChI-nyckel | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(OCC)OCC |
| ChEBI | CHEBI:45927 |
| Molekylvikt (g/mol) | 182.16 |
| Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
Zinc citrate dihydrate, Reagent Grade, Zn 31% min
CAS: 5990-32-9 Molekylformel: C12H14O16Zn3 Molekylvikt (g/mol): 610.368 MDL-nummer: MFCD00150587 InChI-nyckel: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonym: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 IUPAC-namn: trizink;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
| Molekylformel | C12H14O16Zn3 |
|---|---|
| PubChem CID | 16213234 |
| MDL-nummer | MFCD00150587 |
| IUPAC-namn | trizink;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat |
| CAS | 5990-32-9 |
| InChI-nyckel | OXAGUGIXGVHDGD-UHFFFAOYSA-H |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2] |
| Molekylvikt (g/mol) | 610.368 |
| Synonym | zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 |
Tripotassium citrate monohydrate, 99+%
CAS: 6100-05-6 Molekylformel: C6H7K3O8 Molekylvikt (g/mol): 324.41 MDL-nummer: MFCD00150442 InChI-nyckel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-namn: trikalium;2-hydroxipropan-1,2,3-trikarboxylat;hydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| Molekylformel | C6H7K3O8 |
|---|---|
| PubChem CID | 2735208 |
| MDL-nummer | MFCD00150442 |
| IUPAC-namn | trikalium;2-hydroxipropan-1,2,3-trikarboxylat;hydrat |
| CAS | 6100-05-6 |
| InChI-nyckel | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| ChEBI | CHEBI:64746 |
| Molekylvikt (g/mol) | 324.41 |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
Natriumsuccinathexahydrat, 99 %, Thermo Scientific Chemicals
CAS: 6106-21-4 Molekylformel: C4H16Na2O10 Molekylvikt (g/mol): 270.142 MDL-nummer: MFCD00149117 InChI-nyckel: 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-namn: dinatrium;butandioat;hexahydrat LEDER: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| Molekylformel | C4H16Na2O10 |
|---|---|
| PubChem CID | 3083938 |
| MDL-nummer | MFCD00149117 |
| IUPAC-namn | dinatrium;butandioat;hexahydrat |
| CAS | 6106-21-4 |
| InChI-nyckel | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| LEDER | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| ChEBI | CHEBI:63686 |
| Molekylvikt (g/mol) | 270.142 |
| 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 |
Etylendiamintetraättiksyradinatriumsaltdihydrat, ACS, 99,0-101,0 %, Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone
CAS: 13048-33-4 Molekylformel: C12H18O4 Molekylvikt (g/mol): 226.27 MDL-nummer: MFCD00008631 InChI-nyckel: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 IUPAC-namn: 6-prop-2-enoyloxihexylprop-2-enoat LEDER: C=CC(=O)OCCCCCCOC(=O)C=C
| Molekylformel | C12H18O4 |
|---|---|
| PubChem CID | 25644 |
| MDL-nummer | MFCD00008631 |
| IUPAC-namn | 6-prop-2-enoyloxihexylprop-2-enoat |
| CAS | 13048-33-4 |
| InChI-nyckel | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCCCCCCOC(=O)C=C |
| Molekylvikt (g/mol) | 226.27 |
| Synonym | 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate |
Ethylenediaminetetraacetic acid, ACS, 99.4+%
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Natrium DL-laktat, 60 % vikt/vikt vatten. soln., Thermo Scientific Chemicals
CAS: 72-17-3 Molekylformel: C3H5NaO3 Molekylvikt (g/mol): 112.06 MDL-nummer: MFCD00065400 InChI-nyckel: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC-namn: natrium;2-hydroxipropanoat LEDER: CC(C(=O)[O-])O.[Na+]
| Molekylformel | C3H5NaO3 |
|---|---|
| PubChem CID | 23666456 |
| MDL-nummer | MFCD00065400 |
| IUPAC-namn | natrium;2-hydroxipropanoat |
| CAS | 72-17-3 |
| InChI-nyckel | NGSFWBMYFKHRBD-UHFFFAOYSA-M |
| LEDER | CC(C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:75228 |
| Molekylvikt (g/mol) | 112.06 |
| Synonym | sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt |