Tetracarboxylic acids and derivatives

Organic compounds that contain four carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tetracarboxylic acids.

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406 – 409 of 409 results

406

EDTA Tetrasodium Salt, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131843362
CAS	10378-23-1
Molecular Weight (g/mol)	420.233
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
Synonym	ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate
InChI Key	DGWOWDJDIBPYOR-UHFFFAOYSA-N
Molecular Formula	C10H20N2Na4O10

407

EGTA, MP Biomedicals

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 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

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Specifications

PubChem CID	6207
CAS	67-42-5
Molecular Weight (g/mol)	380.35
ChEBI	CHEBI:30740
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

408

Thiodisuccinic Acid 98.0+%, TCI America™

CAS: 4917-76-4 Molecular Formula: C8H10O8S Molecular Weight (g/mol): 266.22 MDL Number: MFCD00020502 InChI Key: SASYRHXVHLPMQD-UHFFFAOYNA-N Synonym: thiodisuccinic acid,2,2'-thiodisuccinic acid,2,2-thiodisuccinic acid,butanedioic acid, 2,2'-thiobis,2-1,2-dicarboxyethyl sulfanyl butanedioic acid,succinic acid, 2,2'-thiodi,2,2'-sulfanediyldisuccinic acid,thiodisuccinicacid,pubchem15325,acmc-1ao15 PubChem CID: 107352 IUPAC Name: 2-[(1,2-dicarboxyethyl)sulfanyl]butanedioic acid SMILES: OC(=O)CC(SC(CC(O)=O)C(O)=O)C(O)=O

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Specifications

PubChem CID	107352
CAS	4917-76-4
Molecular Weight (g/mol)	266.22
MDL Number	MFCD00020502
SMILES	OC(=O)CC(SC(CC(O)=O)C(O)=O)C(O)=O
Synonym	thiodisuccinic acid,2,2'-thiodisuccinic acid,2,2-thiodisuccinic acid,butanedioic acid, 2,2'-thiobis,2-1,2-dicarboxyethyl sulfanyl butanedioic acid,succinic acid, 2,2'-thiodi,2,2'-sulfanediyldisuccinic acid,thiodisuccinicacid,pubchem15325,acmc-1ao15
IUPAC Name	2-[(1,2-dicarboxyethyl)sulfanyl]butanedioic acid
InChI Key	SASYRHXVHLPMQD-UHFFFAOYNA-N
Molecular Formula	C8H10O8S

409

2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™

CAS: 132413-50-4 Molecular Formula: C35H27NO9S Molecular Weight (g/mol): 637.66 MDL Number: MFCD00075064 InChI Key: RITGYQZMPNVVEG-UHFFFAOYNA-N Synonym: BGIT PubChem CID: 11966661 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-isothiocyanatooxan-2-yl]methyl benzoate SMILES: O=C(OCC1OC(N=C=S)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11966661
CAS	132413-50-4
Molecular Weight (g/mol)	637.66
MDL Number	MFCD00075064
SMILES	O=C(OCC1OC(N=C=S)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	BGIT
IUPAC Name	[3,4,5-tris(benzoyloxy)-6-isothiocyanatooxan-2-yl]methyl benzoate
InChI Key	RITGYQZMPNVVEG-UHFFFAOYNA-N
Molecular Formula	C35H27NO9S

Tetracarboxylic acids and derivatives

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