accessibility menu, dialog, popup

UserName

Organiska syror och derivat

Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.
Karboxylsyror och derivat (4,425)
Akrylsyror och derivat (942)
Boronsyraderivat (939)
Organiska sulfonsyror och derivat (790)
Vinyloga syror (365)
Alfa-halokarboxylsyror och derivat (342)
Organiska fosfonsyror och derivat (329)
Organiska kolsyror och derivat (324)
Hydroxisyror och derivat (255)
Organiska fosforsyror och derivat (187)
Organiska svavelsyror och derivat (183)
Karboximidsyror och derivat (72)
Cyklopropankarboxylsyror och derivat (63)
Karbotioiska derivat (33)
Ortokarboxylsyraderivat (28)
Floroglucinoler och derivat (20)
Peptidomimetics (19)
Organic thiophosphoric acids and derivatives (12)
Organic dithiophosphoric acids and derivatives (11)
C24-propylsteroler och derivat (9)
Borinsyraderivat (9)
Tiokarboxylsyror och derivat (8)
Organic thiosulfuric acids and derivatives (3)
Dithiocarbamic acids and derivatives (2)
Organic nitric acids and derivatives (2)
Seleninsyror och derivat (2)
Organosulfenic acids and derivatives (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (3)
  • (10)

Varumärken

  • (1)
  • (1)
  • (5)
  • (19)
  • (118)
  • (1)
  • (3)
  • (1)
  • (1)
  • (12)
  • (28)
  • (19)
  • (23)
  • (1)
  • (216)
  • (7)
  • (1,109)
  • (17)
  • (10)
  • (1)
  • (4)
  • (92)
  • (2,268)
  • (4,822)
  • (304)
  • (23)
  • (269)

specialprogram

  • (4)
  • (91)
  • (2)
  • (1,107)
  • (9)

Kvantitet

  • (1)
  • (1)
  • (6)
  • (9)
  • (4)
  • (1)
  • (101)
Visa alla

Molekylvikt (g/mol)

  • (1)
  • (3)
  • (9)
  • (38)
  • (1)
  • (2)
  • (10)
Visa alla

Procent renhet

  • (3)
  • (1)
  • (3)
  • (3)
  • (18)
  • (3)
  • (1)
Visa alla

Fysisk form

  • (4)
  • (1)
  • (16)
  • (2)
  • (11)
  • (3)
  • (3)
Visa alla

Kokpunkt

  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
Visa alla

Kvalitet

  • (4)
  • (29)
  • (2)
  • (1)
  • (2)
  • (40)
  • (25)
Visa alla
1 – 15 av 3,990 Resultat
2

Dimetylformamid, certifierad AR för analys, Fisher Chemical™

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
3
Kampanjer är tillgängliga

Urea, certifierad AR för analys, Fisher Chemical™

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: 8022 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

EDGE
Molekylformel CH4N2O
PubChem CID 1176
MDL-nummer 8022
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
4

Urea, 98+%, Thermo Scientific Chemicals

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

EDGE
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
5

N,N-Dimethylacetamide, 99%

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

EDGE
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
6
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för analys

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

EDGE
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
7

Natriumcitratdihydrat (små, färglösa granulat), Fisher BioReagents™

CAS: 6132-04-3 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.10 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
Molekylformel C6H9Na3O9
PubChem CID 71474
IUPAC-namn trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 6132-04-3
InChI-nyckel NLJMYIDDQXHKNR-UHFFFAOYSA-K
LEDER C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
ChEBI CHEBI:32142
Molekylvikt (g/mol) 294.10
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
8

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

EDGE
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
9

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+]

EDGE
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
10

Citric acid, trisodium salt dihydrate, ACS reagent

CAS: 4-3-6132 Molekylformel: C6H5Na3O7·2H2O Molekylvikt (g/mol): 294.09 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

EDGE
Molekylformel C6H5Na3O7·2H2O
PubChem CID 71474
IUPAC-namn trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 4-3-6132
InChI-nyckel NLJMYIDDQXHKNR-UHFFFAOYSA-K
LEDER C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
ChEBI CHEBI:32142
Molekylvikt (g/mol) 294.09
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
11

1-Octanesulfonic acid, sodium salt monohydrate, 98%

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

EDGE
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
12

Taurin, 99%, Thermo Scientific Chemicals

CAS: 107-35-7 Molekylformel: C2H7NO3S Molekylvikt (g/mol): 125.14 MDL-nummer: MFCD00008197 InChI-nyckel: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC-namn: 2-aminoetansulfonsyra LEDER: NCCS(O)(=O)=O

EDGE
Molekylformel C2H7NO3S
PubChem CID 1123
MDL-nummer MFCD00008197
IUPAC-namn 2-aminoetansulfonsyra
CAS 107-35-7
InChI-nyckel XOAAWQZATWQOTB-UHFFFAOYSA-N
LEDER NCCS(O)(=O)=O
ChEBI CHEBI:15891
Molekylvikt (g/mol) 125.14
Synonym taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
13

L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00082340 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
Molekylformel C6H7NaO6
PubChem CID 131674100
MDL-nummer MFCD00082340
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium
CAS 134-03-2
InChI-nyckel IFVCRSPJFHGFCG-HXPAKLQESA-N
LEDER [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Molekylvikt (g/mol) 198.11
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
14

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]

EDGE
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
15

Natriumpyruvat, 99 %, Thermo Scientific Chemicals

CAS: 113-24-6 Molekylformel: C3H3NaO3 Molekylvikt (g/mol): 110.044 MDL-nummer: MFCD00002586 InChI-nyckel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-namn: natrium;2-oxopropanoat LEDER: CC(=O)C(=O)[O-].[Na+]

EDGE
Molekylformel C3H3NaO3
PubChem CID 23662274
MDL-nummer MFCD00002586
IUPAC-namn natrium;2-oxopropanoat
CAS 113-24-6
InChI-nyckel DAEPDZWVDSPTHF-UHFFFAOYSA-M
LEDER CC(=O)C(=O)[O-].[Na+]
ChEBI CHEBI:50144
Molekylvikt (g/mol) 110.044
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08