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Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.
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1 – 15 av 988 Resultat
1
Kampanjer är tillgängliga

Cypermetrin, 96 %, Acros Organics™

CAS: 52315-07-8 Molekylformel: C22H19Cl2NO3 Molekylvikt (g/mol): 416.3 InChI-nyckel: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC-namn: [cyano-(3-fenoxifenyl)metyl] 3-(2,2-dikloretenyl)-2,2-dimetylcyklopropan-1-karboxylat LEDER: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

Molekylformel C22H19Cl2NO3
PubChem CID 2912
IUPAC-namn [cyano-(3-fenoxifenyl)metyl] 3-(2,2-dikloretenyl)-2,2-dimetylcyklopropan-1-karboxylat
CAS 52315-07-8
InChI-nyckel KAATUXNTWXVJKI-UHFFFAOYSA-N
LEDER CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
ChEBI CHEBI:4042
Molekylvikt (g/mol) 416.3
Synonym cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin
2

(+)-dimetyl-L-tartrat, 99 %, ACROS Organics™

CAS: 608-68-4 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00064437 InChI-nyckel: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC-namn: dimetyl-(2R,3R)-2,3-dihydroxibutandioat LEDER: COC(=O)C(C(C(=O)OC)O)O

Molekylformel C6H10O6
PubChem CID 11851
MDL-nummer MFCD00064437
IUPAC-namn dimetyl-(2R,3R)-2,3-dihydroxibutandioat
CAS 608-68-4
InChI-nyckel PVRATXCXJDHJJN-QWWZWVQMSA-N
LEDER COC(=O)C(C(C(=O)OC)O)O
Molekylvikt (g/mol) 178.14
Synonym +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester
3
Kampanjer är tillgängliga

Benzamide, 99%

CAS: 55-21-0 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00007968 InChI-nyckel: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC-namn: bensamid LEDER: C1=CC=C(C=C1)C(=O)N

EDGE
Molekylformel C7H7NO
PubChem CID 2331
MDL-nummer MFCD00007968
IUPAC-namn bensamid
CAS 55-21-0
InChI-nyckel KXDAEFPNCMNJSK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)N
ChEBI CHEBI:28179
Molekylvikt (g/mol) 121.14
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
4
Kampanjer är tillgängliga

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H23N3O10
PubChem CID 3053
IUPAC-namn 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra
CAS 67-43-6
InChI-nyckel QPCDCPDFJACHGM-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
ChEBI CHEBI:35739
Molekylvikt (g/mol) 393.34
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
5
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
6

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+]

EDGE
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
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, ACS-reagens

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 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
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
8
Kampanjer är tillgängliga

4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%

CAS: 333338-18-4 Molekylformel: C6H4NNa2O6P Molekylvikt (g/mol): 263.05 MDL-nummer: MFCD00007319 InChI-nyckel: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC-namn: dinatrium;(4-nitrofenyl)fosfat LEDER: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

EDGE
Molekylformel C6H4NNa2O6P
PubChem CID 77949
MDL-nummer MFCD00007319
IUPAC-namn dinatrium;(4-nitrofenyl)fosfat
CAS 333338-18-4
InChI-nyckel VIYFPAMJCJLZKD-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Molekylvikt (g/mol) 263.05
Synonym pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för molekylärbiologi, DNAse, RNAse och proteasfri

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
10
Kampanjer är tillgängliga

Thermo Scientific Chemicals Etylendiamintetraättiksyra, 99%, ren

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

EDGE
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
11

1-Butanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

CAS: 2386-54-1 Molekylformel: C4H9NaO3S Molekylvikt (g/mol): 160.16 MDL-nummer: MFCD00007540 InChI-nyckel: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC-namn: natrium;butan-1-sulfonat LEDER: [Na+].CCCCS([O-])(=O)=O

EDGE
Molekylformel C4H9NaO3S
PubChem CID 4096517
MDL-nummer MFCD00007540
IUPAC-namn natrium;butan-1-sulfonat
CAS 2386-54-1
InChI-nyckel XQCHMGAOAWZUPI-UHFFFAOYSA-M
LEDER [Na+].CCCCS([O-])(=O)=O
Molekylvikt (g/mol) 160.16
Synonym sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot
12
Kampanjer är tillgängliga

Ethyl oleate, 98%, mixture of homologeous fatty acid esters

CAS: 111-62-6 Molekylformel: C20H38O2 Molekylvikt (g/mol): 310.51 InChI-nyckel: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC-namn: etyl-(Z)-oktadek-9-enoat LEDER: CCCCCCCCC=CCCCCCCCC(=O)OCC

EDGE
Molekylformel C20H38O2
PubChem CID 5363269
IUPAC-namn etyl-(Z)-oktadek-9-enoat
CAS 111-62-6
InChI-nyckel LVGKNOAMLMIIKO-QXMHVHEDSA-N
LEDER CCCCCCCCC=CCCCCCCCC(=O)OCC
ChEBI CHEBI:84940
Molekylvikt (g/mol) 310.51
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
13

Citric acid, trisodium salt dihydrate, 99%, pure

CAS: 1545801 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.1 MDL-nummer: MFCD00150031 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
MDL-nummer MFCD00150031
IUPAC-namn trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat
CAS 1545801
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) 294.1
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
14
Kampanjer är tillgängliga

Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.1 InChI-nyckel: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC-namn: bensen-1,3,5-triol LEDER: C1=C(C=C(C=C1O)O)O

EDGE
Molekylformel C6H6O3
PubChem CID 359
IUPAC-namn bensen-1,3,5-triol
CAS 108-73-6
InChI-nyckel QCDYQQDYXPDABM-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O
ChEBI CHEBI:16204
Molekylvikt (g/mol) 126.1
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
15
Kampanjer är tillgängliga

Trietylfosfat, 99 %, Thermo Scientific Chemicals

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

EDGE
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