Tetracarbonsäuren und Derivate
Tetracarbonsäuren und Derivate
- (1)
- (3)
- (18)
- (7)
- (1)
- (5)
- (35)
- (2)
- (3)
- (2)
- (1)
- (1)
- (6)
- (26)
- (7)
- (2)
- (4)
- (2)
- (21)
- (4)
- (4)
- (2)
- (28)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (4)
- (3)
- (5)
- (3)
- (22)
- (2)
- (6)
- (2)
- (3)
- (2)
- (9)
- (2)
- (9)
- (3)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (17)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (16)
- (5)
- (3)
- (6)
- (1)
- (6)
- (5)
- (17)
- (4)
- (34)
- (5)
- (24)
- (13)
- (2)
- (3)
- (1)
- (21)
- (6)
- (3)
- (4)
- (14)
- (3)
- (2)
- (3)
- (15)
- (2)
- (41)
- (2)
- (3)
- (9)
- (5)
- (4)
- (5)
- (3)
- (4)
- (2)
- (6)
- (2)
Gefilterte Suchergebnisse
Ethylendiamintetraessigsäure, ACS, 99.4 + %, Thermo Scientific Chemicals
CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure |
PubChem CID | 6049 |
CAS | 60-00-4 |
ChEBI | CHEBI:42191 |
MDL-Nummer | MFCD00003541 |
Molekulargewicht (g/mol) | 292.24 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Summenformel | C10H16N2O8 |
Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 125572-95-4 Summenformel: C14H20N2O8 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-Schlüssel: 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 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
---|---|
PubChem CID | 2723844 |
CAS | 125572-95-4 |
MDL-Nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
Molekulargewicht (g/mol) | 344.32 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
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 |
Summenformel | C14H20N2O8 |
Ethylendiamintetraessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (g/mol): 292.24 MDL-Nummer: MFCD00003541 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI-Schlüssel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-[Bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]essigsäure |
PubChem CID | 6049 |
CAS | 60-00-4 |
ChEBI | CHEBI:42191 |
MDL-Nummer | MFCD00003541 |
Molekulargewicht (g/mol) | 292.24 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Summenformel | C10H16N2O8 |
Ethylendiamintetraessigsäure, Eisen(III)-Mononatriumsalz, Thermo Scientific Chemicals
CAS: 15708-41-5 Summenformel: C10H12FeN2NaO8 Molekulargewicht (g/mol): 367.047 MDL-Nummer: MFCD00078215 InChI-Schlüssel: 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-Name: Natrium;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;eisen(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
InChI-Schlüssel | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
---|---|
IUPAC-Name | Natrium;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;eisen(3+) |
PubChem CID | 27461 |
CAS | 15708-41-5 |
ChEBI | CHEBI:78292 |
MDL-Nummer | MFCD00078215 |
Molekulargewicht (g/mol) | 367.047 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] |
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 |
Summenformel | C10H12FeN2NaO8 |
Ethylendiamintetraessigsäure Dinatriumsalzhydrat, Thermo Scientific Chemicals
CAS: 14025-21-9 Summenformel: C10H12N2Na2O8Zn MDL-Nummer: MFCD00135187 InChI-Schlüssel: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: zinc disodium edta,edta disodium zinc salt,unii-r84ov391ba,sequestrene na2zn zinc chelate,disodium zinc edetate,disodium zinc ethylenediaminetetraacetate,zinc disodium ethylenediaminetetraacetate,disodium zinc ethylenediaminetetraacetate dihydrate,acetic acid, ethylenedinitrilo tetra-, disodium salt, zinc complex, dihydrate,ethylenediaminetetraacetic acid disodium zinc salt PubChem CID: 51808 IUPAC-Name: Dinatrium;-Zink;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;tetrahydrat
InChI-Schlüssel | UBLOJEHIINPTTG-UHFFFAOYSA-J |
---|---|
IUPAC-Name | Dinatrium;-Zink;-2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;tetrahydrat |
PubChem CID | 51808 |
CAS | 14025-21-9 |
MDL-Nummer | MFCD00135187 |
Synonym | zinc disodium edta,edta disodium zinc salt,unii-r84ov391ba,sequestrene na2zn zinc chelate,disodium zinc edetate,disodium zinc ethylenediaminetetraacetate,zinc disodium ethylenediaminetetraacetate,disodium zinc ethylenediaminetetraacetate dihydrate,acetic acid, ethylenedinitrilo tetra-, disodium salt, zinc complex, dihydrate,ethylenediaminetetraacetic acid disodium zinc salt |
Summenformel | C10H12N2Na2O8Zn |
1,2,4,5-Benzoltetracarbonsäure 96 %, Thermo Scientific Chemicals
CAS: 89-05-4 Summenformel: C10H6O8 Molekulargewicht (g/mol): 254.15 MDL-Nummer: MFCD00002471 InChI-Schlüssel: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC-Name: 1,2,4,5-Benzoltetracarbonsäure SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI-Schlüssel | CYIDZMCFTVVTJO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2,4,5-Benzoltetracarbonsäure |
PubChem CID | 6961 |
CAS | 89-05-4 |
ChEBI | CHEBI:45165 |
MDL-Nummer | MFCD00002471 |
Molekulargewicht (g/mol) | 254.15 |
SMILES | C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
Synonym | pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene |
Summenformel | C10H6O8 |
Ethylendiamintetraessigsäure-Trikaliumsalz, Thermo Scientific Chemicals
CAS: 17572-97-3 Summenformel: C10H13K3N2O8 Molekulargewicht (g/mol): 406.52 MDL-Nummer: MFCD00013304 InChI-Schlüssel: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC-Name: tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI-Schlüssel | FYZXEMANQYHCFX-UHFFFAOYSA-K |
---|---|
IUPAC-Name | tripotassium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate |
PubChem CID | 62717 |
CAS | 17572-97-3 |
MDL-Nummer | MFCD00013304 |
Molekulargewicht (g/mol) | 406.52 |
SMILES | [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
Synonym | edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt |
Summenformel | C10H13K3N2O8 |
Ethylendiamintetraessigsäure-Mangandinatriumsalzhydrat, Thermo Scientific Chemicals
CAS: 15375-84-5 Summenformel: C10H12MnN2Na2O8 Molekulargewicht (g/mol): 389.13 MDL-Nummer: MFCD00661156 InChI-Schlüssel: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC-Name: manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI-Schlüssel | ZQHKAIDDHTYINE-UHFFFAOYSA-J |
---|---|
IUPAC-Name | manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
PubChem CID | 5148022 |
CAS | 15375-84-5 |
MDL-Nummer | MFCD00661156 |
Molekulargewicht (g/mol) | 389.13 |
SMILES | [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
Synonym | disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 |
Summenformel | C10H12MnN2Na2O8 |
BAPTA, 97 %, Thermo Scientific Chemicals
CAS: 85233-19-8 Summenformel: C22H24N2O10 Molekulargewicht (g/mol): 476.44 MDL-Nummer: MFCD00036255 InChI-Schlüssel: 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-Name: 2-[2-[2-[2-[Bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]essigsäure SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
InChI-Schlüssel | FTEDXVNDVHYDQW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-[2-[2-[Bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]essigsäure |
PubChem CID | 104751 |
CAS | 85233-19-8 |
ChEBI | CHEBI:60888 |
MDL-Nummer | MFCD00036255 |
Molekulargewicht (g/mol) | 476.44 |
SMILES | OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O |
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 |
Summenformel | C22H24N2O10 |
Pyromellitsäure, 96 %, Thermo Scientific Chemicals
CAS: 89-05-4 Summenformel: C10H6O8 Molekulargewicht (g/mol): 254.15 MDL-Nummer: MFCD00002471 InChI-Schlüssel: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC-Name: 1,2,4,5-Benzoltetracarbonsäure SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI-Schlüssel | CYIDZMCFTVVTJO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2,4,5-Benzoltetracarbonsäure |
PubChem CID | 6961 |
CAS | 89-05-4 |
ChEBI | CHEBI:45165 |
MDL-Nummer | MFCD00002471 |
Molekulargewicht (g/mol) | 254.15 |
SMILES | C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
Synonym | pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene |
Summenformel | C10H6O8 |
Dess-Martin Periodinan, Thermo Scientific Chemicals
CAS: 87413-09-0 Summenformel: C13H13IO8 Molekulargewicht (g/mol): 424.14 MDL-Nummer: MFCD00130127 InChI-Schlüssel: NKLCNNUWBJBICK-UHFFFAOYSA-N PubChem CID: 159087 SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
InChI-Schlüssel | NKLCNNUWBJBICK-UHFFFAOYSA-N |
---|---|
PubChem CID | 159087 |
CAS | 87413-09-0 |
MDL-Nummer | MFCD00130127 |
Molekulargewicht (g/mol) | 424.14 |
SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
Summenformel | C13H13IO8 |
Mannosetriflat, 98%, Thermo Scientific Chemicals
CAS: 92051-23-5 Summenformel: C15H19F3O12S Molekulargewicht (g/mol): 480.36 InChI-Schlüssel: 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-Name: [(2R,3R,4S,5S,6S)-3,4,6-Triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
InChI-Schlüssel | OIBDVHSTOUGZTJ-PEBLQZBPSA-N |
---|---|
IUPAC-Name | [(2R,3R,4S,5S,6S)-3,4,6-Triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat |
PubChem CID | 11113597 |
CAS | 92051-23-5 |
Molekulargewicht (g/mol) | 480.36 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C |
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 |
Summenformel | C15H19F3O12S |
Ethylenebis(oxyethylennitrilo)tetraessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 67-42-5 Summenformel: C14H24N2O10 Molekulargewicht (g/mol): 380.34 MDL-Nummer: MFCD00004291 InChI-Schlüssel: 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-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
InChI-Schlüssel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure |
PubChem CID | 6207 |
CAS | 67-42-5 |
ChEBI | CHEBI:30740 |
MDL-Nummer | MFCD00004291 |
Molekulargewicht (g/mol) | 380.34 |
SMILES | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
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 |
Summenformel | C14H24N2O10 |
Ethylendiamintetraessigsäure- Dinatriumsalz-Dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: 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-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
PubChem CID | 44120005 |
CAS | 6381-92-6 |
MDL-Nummer | MFCD00150037,MFCD00003541 |
Molekulargewicht (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 |
Summenformel | C10H18N2Na2O10 |