Tetrakarboxylsyror och derivat

Organiska föreningar som innehåller fyra karboxylgrupper; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från tetrakarboxylsyror.

1 – 15 av 77 Resultat

Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, 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

Prissättning och tillgänglighet
Specifikationer

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

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]

Prissättning och tillgänglighet
Specifikationer

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

Etylendiamintetraättiksyra, 99 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

Etylendiamintetraättiksyradinatriumsaltdihydrat, ACS, 99,0-101,0 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

Dess-Martin periodinane, Thermo Scientific Chemicals

CAS: 87413-09-0 Molekylformel: C13H13IO8 Molekylvikt (g/mol): 424.14 MDL-nummer: MFCD00130127 InChI-nyckel: NKLCNNUWBJBICK-UHFFFAOYSA-N PubChem CID: 159087 LEDER: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13IO8
PubChem CID	159087
MDL-nummer	MFCD00130127
CAS	87413-09-0
InChI-nyckel	NKLCNNUWBJBICK-UHFFFAOYSA-N
LEDER	CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
Molekylvikt (g/mol)	424.14

Bifenyl-3,3',5,5'-tetrakarboxylsyra, Thermo Scientific Chemicals

CAS: 4371-28-2 Molekylformel: C16H10O8 Molekylvikt (g/mol): 330.25 MDL-nummer: MFCD16621475 InChI-nyckel: QURGMSIQFRADOZ-UHFFFAOYSA-N IUPAC-namn: [1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H10O8
MDL-nummer	MFCD16621475
IUPAC-namn	[1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra
CAS	4371-28-2
InChI-nyckel	QURGMSIQFRADOZ-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Molekylvikt (g/mol)	330.25

Mannostriflat, 98 %, Thermo Scientific Chemicals

CAS: 92051-23-5 Molekylformel: C₁₅H₁₉F₃O₁₂S Molekylvikt (g/mol): 480.36 InChI-nyckel: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC-namn: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxi-5-(trifluormetylsulfonyloxi)oxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₉F₃O₁₂S
PubChem CID	11113597
IUPAC-namn	[(2R,3R,4S,5S,6S)-3,4,6-triacetyloxi-5-(trifluormetylsulfonyloxi)oxan-2-yl]metylacetat
CAS	92051-23-5
InChI-nyckel	OIBDVHSTOUGZTJ-PEBLQZBPSA-N
LEDER	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
Molekylvikt (g/mol)	480.36
Synonym	tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate

4-metylfenyl 2,3,4,6-tetra-O-acetyl-beta-D-tiogalaktopyranosid, Thermo Scientific Chemicals

CAS: 28244-99-7 Molekylformel: C21H26O9S Molekylvikt (g/mol): 454.49 MDL-nummer: MFCD09750783 InChI-nyckel: XRFOIRMXQHXTRL-IFLJBQAJSA-N PubChem CID: 10366693 IUPAC-namn: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxi-6-(4-metylfenyl)sulfanyloxan-2-yl]metylacetat LEDER: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H26O9S
PubChem CID	10366693
MDL-nummer	MFCD09750783
IUPAC-namn	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxi-6-(4-metylfenyl)sulfanyloxan-2-yl]metylacetat
CAS	28244-99-7
InChI-nyckel	XRFOIRMXQHXTRL-IFLJBQAJSA-N
LEDER	CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molekylvikt (g/mol)	454.49

Etylendiamintetraättiksyra, (EDTA), 0,5 M lösning, molekylärbiologisk kvalitet, Ultrapure , Thermo Scientific Chemicals

CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.238 MDL-nummer: MFCD00150037 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: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18N2Na2O10
PubChem CID	44120005
MDL-nummer	MFCD00150037
IUPAC-namn	dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat
CAS	6381-92-6
InChI-nyckel	OVBJJZOQPCKUOR-UHFFFAOYSA-L
LEDER	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
Molekylvikt (g/mol)	372.238
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

1,2,3,5-Tetra-O-bensoyl-2-C-metyl-beta-D-ribofuranos, 98 %, Thermo Scientific Chemicals

CAS: 15397-15-6 Molekylformel: C34H28O9 Molekylvikt (g/mol): 580.589 MDL-nummer: MFCD07369658 InChI-nyckel: QJZSLTLDMBDKOU-VBHQRPIPSA-N Synonym: 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-b-d-ribofuranose,2s,3r,4r,5r-5-benzoyloxy methyl-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate,2s,3r,4r,5r-2,4-bis benzoyloxy-5-benzoyloxy methyl-3-methyloxolan-3-yl benzoate,1,2,3,5-tetra-o-benzoyl-2'-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose,2-c-methyl-beta-d-ribofuranose 1,2,3,5-tetrabenzoate,2-c-methyl-1,2,3,5-tetra-o-benzoyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofura PubChem CID: 10875560 IUPAC-namn: [(2R,3R,4R,5S)-3,4,5-tribensoyloxi-4-metyloxolan-2-yl]metylbensoat LEDER: CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H28O9
PubChem CID	10875560
MDL-nummer	MFCD07369658
IUPAC-namn	[(2R,3R,4R,5S)-3,4,5-tribensoyloxi-4-metyloxolan-2-yl]metylbensoat
CAS	15397-15-6
InChI-nyckel	QJZSLTLDMBDKOU-VBHQRPIPSA-N
LEDER	CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Molekylvikt (g/mol)	580.589
Synonym	1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-b-d-ribofuranose,2s,3r,4r,5r-5-benzoyloxy methyl-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate,2s,3r,4r,5r-2,4-bis benzoyloxy-5-benzoyloxy methyl-3-methyloxolan-3-yl benzoate,1,2,3,5-tetra-o-benzoyl-2'-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose,2-c-methyl-beta-d-ribofuranose 1,2,3,5-tetrabenzoate,2-c-methyl-1,2,3,5-tetra-o-benzoyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofura

BAPTA tetranatriumsalthydrat, 98 %, Thermo Scientific Chemicals

CAS: 336624-09-0 Molekylformel: C22H20N2Na4O10 Molekylvikt (g/mol): 564.37 MDL-nummer: MFCD02683087 InChI-nyckel: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 LEDER: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H20N2Na4O10
PubChem CID	2734965
MDL-nummer	MFCD02683087
CAS	336624-09-0
InChI-nyckel	ZWSMLJACYSGFKD-UHFFFAOYSA-J
LEDER	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol)	564.37
Synonym	bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc

1-tio-beta-D-glukostetraacetat, 98+%, Thermo Scientific Chemicals

CAS: 19879-84-6 Molekylformel: C14H20O9S Molekylvikt (g/mol): 364.37 MDL-nummer: MFCD00063271 InChI-nyckel: SFOZKJGZNOBSHF-UHFFFAOYNA-N Synonym: 1-thio-beta-d-glucose tetraacetate,2r,3r,4s,5r,6s-2-acetoxymethyl-6-mercaptotetrahydro-2h-pyran-3,4,5-triyl triacetate,1-thio-b-d-glucose tetraacetate,1-thio-beta-d-glucose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranose,1-thio-,a-d-glucose tetraacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-sulfanyloxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-1-thio-,a-d-glucopyranose,beta-d-thioglucose tetraacetate,1-thio-ss-d-glucose tetraacetate PubChem CID: 88293 IUPAC-namn: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxi-6-sulfanyloxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H20O9S
PubChem CID	88293
MDL-nummer	MFCD00063271
IUPAC-namn	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxi-6-sulfanyloxan-2-yl]metylacetat
CAS	19879-84-6
InChI-nyckel	SFOZKJGZNOBSHF-UHFFFAOYNA-N
LEDER	CC(=O)OCC1OC(S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molekylvikt (g/mol)	364.37
Synonym	1-thio-beta-d-glucose tetraacetate,2r,3r,4s,5r,6s-2-acetoxymethyl-6-mercaptotetrahydro-2h-pyran-3,4,5-triyl triacetate,1-thio-b-d-glucose tetraacetate,1-thio-beta-d-glucose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranose,1-thio-,a-d-glucose tetraacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-sulfanyloxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-1-thio-,a-d-glucopyranose,beta-d-thioglucose tetraacetate,1-thio-ss-d-glucose tetraacetate

Dess-Martin periodinane, Thermo Scientific Chemicals

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Etylendiamintetraättiksyra, 99 %, Thermo Scientific Chemicals

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Bicyklo[2.2.2]okt-7-en-2,3,5,6-tetrakarboxylsyradianhydrid, 97 %, Thermo Scientific Chemicals

CAS: 1719-83-1 Molekylformel: C12H8O6 Molekylvikt (g/mol): 248.19 MDL-nummer: MFCD00082228 InChI-nyckel: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 LEDER: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H8O6
PubChem CID	102679
MDL-nummer	MFCD00082228
CAS	1719-83-1
InChI-nyckel	XLOGCGOPKPCECW-UHFFFAOYSA-N
LEDER	C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Molekylvikt (g/mol)	248.19
Synonym	bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c

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