Tetrakarboxylsyror och derivat
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Filtrerade sökresultat
Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97%
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| Molekylformel | C14H24N2O10 |
|---|---|
| PubChem CID | 6207 |
| MDL-nummer | MFCD00004291 |
| IUPAC-namn | 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 67-42-5 |
| InChI-nyckel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| LEDER | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30740 |
| Molekylvikt (g/mol) | 380.35 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| Molekylformel | C14H24N2O10 |
|---|---|
| PubChem CID | 6207 |
| MDL-nummer | MFCD00004291 |
| IUPAC-namn | 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 67-42-5 |
| InChI-nyckel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| LEDER | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30740 |
| Molekylvikt (g/mol) | 380.35 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| Molekylformel | C14H20N2O8 |
|---|---|
| PubChem CID | 2723844 |
| MDL-nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| CAS | 125572-95-4 |
| InChI-nyckel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| LEDER | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 344.32 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
trans-1,2-diaminocyklohexan-N,N,N',N'-tetraättiksyramonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC-namn: 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| Molekylformel | C14H20N2O8 |
|---|---|
| PubChem CID | 2723844 |
| MDL-nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| IUPAC-namn | 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat |
| CAS | 125572-95-4 |
| InChI-nyckel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| LEDER | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 344.32 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
trans-1,2-diaminocyklohexan-N,N,N',N'-tetraättiksyramonohydrat, ACS, 97,5%-100,5%, Thermo Scientific Chemicals
CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC-namn: 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| Molekylformel | C14H20N2O8 |
|---|---|
| PubChem CID | 2723844 |
| MDL-nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| IUPAC-namn | 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat |
| CAS | 125572-95-4 |
| InChI-nyckel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| LEDER | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 344.32 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
1,2-Bis(2-aminophenoxy)-ethane-N,N,N'N'-tetraacetic acid, 97%
CAS: 85233-19-8 Molekylformel: C22H24N2O10 Molekylvikt (g/mol): 476.44 MDL-nummer: MFCD00036255 InChI-nyckel: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC-namn: 2-{[2-(2-{2-[bis(karboximetyl)amino]fenoxi}etoxi)fenyl](karboximetyl)amino}ättiksyra LEDER: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
| Molekylformel | C22H24N2O10 |
|---|---|
| PubChem CID | 104751 |
| MDL-nummer | MFCD00036255 |
| IUPAC-namn | 2-{[2-(2-{2-[bis(karboximetyl)amino]fenoxi}etoxi)fenyl](karboximetyl)amino}ättiksyra |
| CAS | 85233-19-8 |
| InChI-nyckel | FTEDXVNDVHYDQW-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:60888 |
| Molekylvikt (g/mol) | 476.44 |
| Synonym | bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid |
Etylenglykol-bis(beta-aminoetyleter)-N,N,N',N'-tetraättiksyra tetranatrium sa, Thermo Scientific Chemicals
CAS: 13368-13-3 Molekylformel: C14H20N2Na4O10 Molekylvikt (g/mol): 468.28 MDL-nummer: MFCD00274420 InChI-nyckel: BAOGCDPNNOBWQZ-UHFFFAOYSA-J Synonym: egta tetrasodium,3,12-bis carboxymethyl-6,9-dioxa-3,12-diazatetradecane-1,14-dioic acid, tetrasodium salt,ethylene glycol-bis beta-aminoethyl ether-n,n,n',n'-tetraacetic acid tetrasodium salt,egta tetrasodium salt,egtazic acid tetrasodium,ethylene-bis oxyethylenenitrilo tetraacetic acid tetrasodium,2,2',2,2'-ethylenebis oxyethylenenitrilo tetraacetic acid tetrasodium salt,6,9-dioxa-3,12-diazatetradecanedioicacid,3,12-bis carboxymethyl-,sodium salt 1:4,tetrasodium 3,12-bis carboxylatomethyl-6,9-dioxa-3,12-diazatetradecane-1,14-dioate,ethylene glycol-bis,a-aminoethyl ether-n,n,n inverted exclamation marka,n inverted exclamation marka-tetraacetic acid tetrasodium salt PubChem CID: 16219327 IUPAC-namn: tetranatrium;2-[2-[2-[2-[bis(karboxylatometyl)amino]etoxi]etoxi]etyl-(karboxylatmetyl)amino]acetat LEDER: C(COCCOCCN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| Molekylformel | C14H20N2Na4O10 |
|---|---|
| PubChem CID | 16219327 |
| MDL-nummer | MFCD00274420 |
| IUPAC-namn | tetranatrium;2-[2-[2-[2-[bis(karboxylatometyl)amino]etoxi]etoxi]etyl-(karboxylatmetyl)amino]acetat |
| CAS | 13368-13-3 |
| InChI-nyckel | BAOGCDPNNOBWQZ-UHFFFAOYSA-J |
| LEDER | C(COCCOCCN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 468.28 |
| Synonym | egta tetrasodium,3,12-bis carboxymethyl-6,9-dioxa-3,12-diazatetradecane-1,14-dioic acid, tetrasodium salt,ethylene glycol-bis beta-aminoethyl ether-n,n,n',n'-tetraacetic acid tetrasodium salt,egta tetrasodium salt,egtazic acid tetrasodium,ethylene-bis oxyethylenenitrilo tetraacetic acid tetrasodium,2,2',2,2'-ethylenebis oxyethylenenitrilo tetraacetic acid tetrasodium salt,6,9-dioxa-3,12-diazatetradecanedioicacid,3,12-bis carboxymethyl-,sodium salt 1:4,tetrasodium 3,12-bis carboxylatomethyl-6,9-dioxa-3,12-diazatetradecane-1,14-dioate,ethylene glycol-bis,a-aminoethyl ether-n,n,n inverted exclamation marka,n inverted exclamation marka-tetraacetic acid tetrasodium salt |
1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid, tetrasodium salt hydrate, 95%
CAS: 336624-09-0 Molekylformel: C22H20N2Na4O10 Molekylvikt (g/mol): 564.37 MDL-nummer: MFCD02683087 InChI-nyckel: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: BAPTA tetrasodium salt IUPAC-namn: tetranatrium 2-{[2-(2-{2-[bis(karboxylatometyl)amino]fenoxi}etoxi)fenyl](karboxylatmetyl)amino}acetat LEDER: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=C(OCCOC2=C(C=CC=C2)N(CC([O-])=O)CC([O-])=O)C=CC=C1
| Molekylformel | C22H20N2Na4O10 |
|---|---|
| MDL-nummer | MFCD02683087 |
| IUPAC-namn | tetranatrium 2-{[2-(2-{2-[bis(karboxylatometyl)amino]fenoxi}etoxi)fenyl](karboxylatmetyl)amino}acetat |
| CAS | 336624-09-0 |
| InChI-nyckel | ZWSMLJACYSGFKD-UHFFFAOYSA-J |
| LEDER | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=C(OCCOC2=C(C=CC=C2)N(CC([O-])=O)CC([O-])=O)C=CC=C1 |
| Molekylvikt (g/mol) | 564.37 |
| Synonym | BAPTA tetrasodium salt |
Etylenglykol-bis-(β -aminoetyleter)-N,N,N',N'-tetraättiksyra, 99,6 %, MP Biomedicals™
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| Molekylformel | C14H24N2O10 |
|---|---|
| PubChem CID | 6207 |
| IUPAC-namn | 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 67-42-5 |
| InChI-nyckel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| LEDER | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30740 |
| Molekylvikt (g/mol) | 380.35 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
Etylenglykol-bis-(β -Aminoetyleter)-N,N,N',N'-tetraättiksyra, molekylärbiologiska reagenskvalitet, MP Biomedicals™
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| Molekylformel | C14H24N2O10 |
|---|---|
| PubChem CID | 6207 |
| MDL-nummer | MFCD00004291 |
| IUPAC-namn | 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 67-42-5 |
| InChI-nyckel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| LEDER | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30740 |
| Molekylvikt (g/mol) | 380.35 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
Ethylenediamine-N,N,N’,N’-tetraacetic Acid-13C4, TRC
CAS: 1215408-17-5 Molekylformel: 13C4 C6 H16 N2 O8 Molekylvikt (g/mol): 296.2133 Synonym: N,N’-1,2-Ethanediylbis[N-(carboxymethyl)glycine-13C4,Celon ATH-13C4,Cheelox-13C4,EDTA-13C4,Edathamil-13C4,Edetic Acid-13C4,Endrate-13C4,Ethylene-N,N'-biscarboxymethyl-N,N’-diglycine-13C4,Ethylenedinitrilotetraacetic Acid-13C4,Sequestric Acid-13C4,Sequestrol-13C4,Titriplex-13C4,Trilon BW-13C4,Trilon BX-13C4,Versene-13C4; IUPAC-namn: 2-[2-[bis(hydroxycarbonylmethyl)amino]ethyl-(hydroxycarbonylmethyl)amino]acetic acid LEDER: O[13C](=O)CN(CCN(C[13C](=O)O)C[13C](=O)O)C[13C](=O)O
| Molekylformel | 13C4 C6 H16 N2 O8 |
|---|---|
| IUPAC-namn | 2-[2-[bis(hydroxycarbonylmethyl)amino]ethyl-(hydroxycarbonylmethyl)amino]acetic acid |
| CAS | 1215408-17-5 |
| LEDER | O[13C](=O)CN(CCN(C[13C](=O)O)C[13C](=O)O)C[13C](=O)O |
| Molekylvikt (g/mol) | 296.2133 |
| Synonym | N,N’-1,2-Ethanediylbis[N-(carboxymethyl)glycine-13C4,Celon ATH-13C4,Cheelox-13C4,EDTA-13C4,Edathamil-13C4,Edetic Acid-13C4,Endrate-13C4,Ethylene-N,N'-biscarboxymethyl-N,N’-diglycine-13C4,Ethylenedinitrilotetraacetic Acid-13C4,Sequestric Acid-13C4,Sequestrol-13C4,Titriplex-13C4,Trilon BW-13C4,Trilon BX-13C4,Versene-13C4; |
Ethylenediamine-N,N,N',N'-tetraacetic Acid Disodium Dihydrate, TRC
CAS: 6381-92-6 Molekylformel: C10H14N2O8.2Na.2H2O Molekylvikt (g/mol): 372.24 Synonym: Disodium edetate,Disodium dihydrogen (ethylenedinitrilo)tetraacetate dihydrate,EDTA Disodium Dihydrate IUPAC-namn: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]
| Molekylformel | C10H14N2O8.2Na.2H2O |
|---|---|
| IUPAC-namn | disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate |
| CAS | 6381-92-6 |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-] |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | Disodium edetate,Disodium dihydrogen (ethylenedinitrilo)tetraacetate dihydrate,EDTA Disodium Dihydrate |
Tetraacetoxymethyl Bis(2-aminoethyl) Ether N,N,N’,N’-Tetraacetic Acid, TRC
CAS: 887407-56-9 Molekylformel: C24H36N2O17 Molekylvikt (g/mol): 624.55 IUPAC-namn: 2-[carboxymethyl-[1,4-diacetyloxy-3-[1,4-diacetyloxy-3-[bis(carboxymethyl)amino]butan-2-yl]oxybutan-2-yl]amino]acetic acid LEDER: CC(=O)OCC(OC(COC(=O)C)C(COC(=O)C)N(CC(=O)O)CC(=O)O)C(COC(=O)C)N(CC(=O)O)CC(=O)O
| Molekylformel | C24H36N2O17 |
|---|---|
| IUPAC-namn | 2-[carboxymethyl-[1,4-diacetyloxy-3-[1,4-diacetyloxy-3-[bis(carboxymethyl)amino]butan-2-yl]oxybutan-2-yl]amino]acetic acid |
| CAS | 887407-56-9 |
| LEDER | CC(=O)OCC(OC(COC(=O)C)C(COC(=O)C)N(CC(=O)O)CC(=O)O)C(COC(=O)C)N(CC(=O)O)CC(=O)O |
| Molekylvikt (g/mol) | 624.55 |