Tetracarboxylic acids and derivatives
- (13)
- (46)
- (18)
- (1)
- (1)
- (2)
- (9)
- (3)
- (1)
- (2)
- (59)
- (2)
- (14)
- (2)
- (8)
- (6)
- (1)
- (1)
- (1)
- (16)
- (5)
- (1)
- (5)
- (87)
- (1)
- (3)
- (1)
- (16)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (55)
- (5)
- (1)
- (1)
- (7)
- (4)
- (2)
- (3)
- (89)
- (9)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (4)
- (1)
- (7)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (2)
- (1)
- (1)
- (1)
- (36)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (6)
- (2)
- (12)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (8)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (117)
- (1)
- (1)
- (2)
- (4)
- (3)
- (22)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (10)
- (4)
- (2)
- (1)
- (8)
- (7)
- (12)
- (12)
- (14)
- (18)
- (2)
- (10)
- (2)
- (2)
- (55)
- (2)
- (7)
- (5)
- (2)
- (1)
- (1)
- (8)
- (9)
- (3)
- (2)
- (5)
- (4)
- (4)
- (1)
- (5)
- (7)
- (16)
- (4)
- (34)
- (1)
- (5)
- (1)
- (28)
- (28)
- (13)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (186)
- (1)
- (1)
- (3)
- (2)
- (11)
- (3)
- (24)
- (1)
- (1)
- (2)
- (48)
- (54)
- (6)
- (34)
- (2)
- (27)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (17)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (5)
- (9)
- (2)
- (1)
- (2)
- (8)
- (26)
- (1)
- (11)
- (1)
- (5)
Filtered Search Results
beta-D-Ribofuranose 1,2,3,5-tetraacetate, 98+%
CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 83064 |
|---|---|
| CAS | 13035-61-5 |
| Molecular Weight (g/mol) | 318.278 |
| MDL Number | MFCD00005358 |
| SMILES | CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d |
| IUPAC Name | [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate |
| InChI Key | IHNHAHWGVLXCCI-FDYHWXHSSA-N |
| Molecular Formula | C13H18O9 |
Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: 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]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| PubChem CID | 6207 |
|---|---|
| CAS | 67-42-5 |
| Molecular Weight (g/mol) | 380.35 |
| ChEBI | CHEBI:30740 |
| MDL Number | MFCD00004291 |
| 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 |
| IUPAC Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid |
| InChI Key | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2O10 |
Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 126320-57-8 Molecular Formula: C26H48N4O8 Molecular Weight (g/mol): 544.69 MDL Number: MFCD09263316 InChI Key: HGPDBLIYOCNCEH-UHFFFAOYSA-N Synonym: 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate PubChem CID: 14434738 IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate SMILES: CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1
| PubChem CID | 14434738 |
|---|---|
| CAS | 126320-57-8 |
| Molecular Weight (g/mol) | 544.69 |
| MDL Number | MFCD09263316 |
| SMILES | CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1 |
| Synonym | 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate |
| IUPAC Name | ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate |
| InChI Key | HGPDBLIYOCNCEH-UHFFFAOYSA-N |
| Molecular Formula | C26H48N4O8 |
Diammonium Ethylenediaminetetraacetate Monohydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 304675-80-7 Molecular Formula: C10H24N4O9 Molecular Weight (g/mol): 344.321 InChI Key: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt PubChem CID: 18446095 IUPAC Name: diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O
| PubChem CID | 18446095 |
|---|---|
| CAS | 304675-80-7 |
| Molecular Weight (g/mol) | 344.321 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O |
| Synonym | Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt |
| IUPAC Name | diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate |
| InChI Key | WRSUMHYBOYWMTD-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4O9 |
EDTA, Disodium Dihydrate, ACS Reagent Grade, Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: 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: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| 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 |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4986-89-4 Molecular Formula: C17H20O8 Molecular Weight (g/mol): 352.34 MDL Number: MFCD00015334 InChI Key: KNSXNCFKSZZHEA-UHFFFAOYSA-N PubChem CID: 62556 IUPAC Name: 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 62556 |
|---|---|
| CAS | 4986-89-4 |
| Molecular Weight (g/mol) | 352.34 |
| MDL Number | MFCD00015334 |
| SMILES | C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| IUPAC Name | 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate |
| InChI Key | KNSXNCFKSZZHEA-UHFFFAOYSA-N |
| Molecular Formula | C17H20O8 |
Ethylenediaminetetraacetic Acid Monosodium Ferric Salt Hydrate 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 15708-41-5 Molecular Formula: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL Number: MFCD00078215 InChI Key: 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: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
| PubChem CID | 27461 |
|---|---|
| CAS | 15708-41-5 |
| Molecular Weight (g/mol) | 367.047 |
| ChEBI | CHEBI:78292 |
| MDL Number | MFCD00078215 |
| 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 |
| IUPAC Name | sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) |
| InChI Key | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
| Molecular Formula | C10H12FeN2NaO8 |
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
| PubChem CID | 93137 |
|---|---|
| CAS | 30431-54-0 |
| Molecular Weight (g/mol) | 677.17 |
| MDL Number | MFCD00191674 |
| SMILES | CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Synonym | Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester |
| IUPAC Name | bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate |
| InChI Key | TZZLVFUOAYMTHA-UHFFFAOYSA-N |
| Molecular Formula | C26H24Cl6O8 |
Ethylenediaminetetraacetic Dianhydride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 23911-25-3 Molecular Formula: C10H12N2O6 Molecular Weight (g/mol): 256.214 MDL Number: MFCD00074963 InChI Key: POLIXZIAIMAECK-UHFFFAOYSA-N PubChem CID: 513917 IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2
| PubChem CID | 513917 |
|---|---|
| CAS | 23911-25-3 |
| Molecular Weight (g/mol) | 256.214 |
| MDL Number | MFCD00074963 |
| SMILES | C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2 |
| IUPAC Name | 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione |
| InChI Key | POLIXZIAIMAECK-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O6 |
Chicoric Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
| PubChem CID | 5281764 |
|---|---|
| CAS | 70831-56-0 |
| Molecular Weight (g/mol) | 474.374 |
| ChEBI | CHEBI:3594 |
| MDL Number | MFCD22683653 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O |
| Synonym | (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid |
| IUPAC Name | (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid |
| InChI Key | YDDGKXBLOXEEMN-IABMMNSOSA-N |
| Molecular Formula | C22H18O12 |
LabChem, Inc. EDTA Disodium, Dihydrate, ACS Grade, 99.0 to 101.0%, LabChem™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: 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: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| 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 |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Tributyl O-Acetylcitrate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 77-90-7 Molecular Formula: C20H34O8 Molecular Weight (g/mol): 402.48 MDL Number: MFCD00043554 InChI Key: QZCLKYGREBVARF-UHFFFAOYSA-N Synonym: O-Acetylcitric Acid Tributyl Ester PubChem CID: 6505 IUPAC Name: 1,2,3-tributyl 2-(acetyloxy)propane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC
| PubChem CID | 6505 |
|---|---|
| CAS | 77-90-7 |
| Molecular Weight (g/mol) | 402.48 |
| MDL Number | MFCD00043554 |
| SMILES | CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC |
| Synonym | O-Acetylcitric Acid Tributyl Ester |
| IUPAC Name | 1,2,3-tributyl 2-(acetyloxy)propane-1,2,3-tricarboxylate |
| InChI Key | QZCLKYGREBVARF-UHFFFAOYSA-N |
| Molecular Formula | C20H34O8 |
LabChem, Inc. EDTA, Certified, 0.1000M ±0.0005M (0.2N), LabChem™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: 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: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| 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 |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
| PubChem CID | 82056 |
|---|---|
| CAS | 7575-23-7 |
| Molecular Weight (g/mol) | 488.64 |
| MDL Number | MFCD00022104 |
| SMILES | SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS |
| IUPAC Name | 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate |
| InChI Key | JOBBTVPTPXRUBP-UHFFFAOYSA-N |
| Molecular Formula | C17H28O8S4 |
Ethylenediaminetetraacetic Acid Magnesium Disodium Salt Hydrate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14402-88-1 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 161064 |
|---|---|
| CAS | 14402-88-1 |
| Molecular Weight (g/mol) | 358.50 |
| MDL Number | MFCD00078217 |
| SMILES | [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate |
| IUPAC Name | magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | AWNVVAMWLMUZOZ-UHFFFAOYSA-J |
| Molecular Formula | C10H12MgN2Na2O8 |