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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196 – 210 of 409 results

196

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11092215
CAS	86520-63-0
Molecular Weight (g/mol)	492.683
MDL Number	MFCD07369652
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key	IBUZGVQIKARDAF-MBJXGIAVSA-N
Molecular Formula	C16H20Cl3NO10

197

(-)-Diacetyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 51591-38-9 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070579 InChI Key: DNISEZBAYYIQFB-PHDIDXHHSA-N PubChem CID: 2060943 IUPAC Name: (2R,3R)-2,3-diacetyloxybutanedioic acid SMILES: CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O

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Specifications

PubChem CID	2060943
CAS	51591-38-9
Molecular Weight (g/mol)	234.16
MDL Number	MFCD00070579
SMILES	CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O
IUPAC Name	(2R,3R)-2,3-diacetyloxybutanedioic acid
InChI Key	DNISEZBAYYIQFB-PHDIDXHHSA-N
Molecular Formula	C8H10O8

198

Ethylenediaminetetraacetic Acid 98.0+%, TCI America™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: (Ethylenedinitrilo)tetraacetic Acid, EDTA PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	6049
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
MDL Number	MFCD00003541
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	(Ethylenedinitrilo)tetraacetic Acid, EDTA
IUPAC Name	2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula	C10H16N2O8

199

meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	6992626
CAS	4534-68-3
Molecular Weight (g/mol)	234.16
MDL Number	MFCD00070496
SMILES	C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	(2S,3R)-butane-1,2,3,4-tetracarboxylic acid
InChI Key	GGAUUQHSCNMCAU-ZXZARUISSA-N
Molecular Formula	C8H10O8

200

Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate 98.0+%, TCI America™

CAS: 32701-19-2 Molecular Formula: C12H20N2O8 Molecular Weight (g/mol): 320.298 MDL Number: MFCD00002768 InChI Key: IZQWNOQOAFSHOK-UHFFFAOYSA-N Synonym: EDDADP PubChem CID: 544630 IUPAC Name: 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid SMILES: C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O

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Specifications

PubChem CID	544630
CAS	32701-19-2
Molecular Weight (g/mol)	320.298
MDL Number	MFCD00002768
SMILES	C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O
Synonym	EDDADP
IUPAC Name	3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid
InChI Key	IZQWNOQOAFSHOK-UHFFFAOYSA-N
Molecular Formula	C12H20N2O8

201

1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 53159-92-5 Molecular Formula: C8H8O8 Molecular Weight (g/mol): 232.144 MDL Number: MFCD00013270 InChI Key: CURBACXRQKTCKZ-UHFFFAOYSA-N PubChem CID: 266034 IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	266034
CAS	53159-92-5
Molecular Weight (g/mol)	232.144
MDL Number	MFCD00013270
SMILES	C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	cyclobutane-1,2,3,4-tetracarboxylic acid
InChI Key	CURBACXRQKTCKZ-UHFFFAOYSA-N
Molecular Formula	C8H8O8

202

Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside 98.0+%, TCI America™

CAS: 108032-93-5 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD01862644 InChI Key: JCKOUAWEMPKIAT-SWBPCFCJSA-N PubChem CID: 10993883 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	10993883
CAS	108032-93-5
Molecular Weight (g/mol)	440.463
MDL Number	MFCD01862644
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-SWBPCFCJSA-N
Molecular Formula	C20H24O9S

203

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 13350-45-3 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 InChI Key: XWFUCHLBRWBKGN-QMIVOQANSA-N PubChem CID: 11164827 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11164827
CAS	13350-45-3
Molecular Weight (g/mol)	378.392
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-QMIVOQANSA-N
Molecular Formula	C15H22O9S

204

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

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Specifications

PubChem CID	107280
CAS	4415-87-6
Molecular Weight (g/mol)	196.114
MDL Number	MFCD00004944
SMILES	C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key	YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula	C8H4O6

205

Pyromellitic Acid 98.0+%, TCI America™

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: 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: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	6961
CAS	89-05-4
Molecular Weight (g/mol)	254.15
ChEBI	CHEBI:45165
MDL Number	MFCD00002471
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
IUPAC Name	benzene-1,2,4,5-tetracarboxylic acid
InChI Key	CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula	C10H6O8

206

Ethylenediaminetetraacetic Acid Manganese Disodium Salt Hydrate 95.0+%, TCI America™

CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: 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

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Specifications

PubChem CID	5148022
CAS	15375-84-5
Molecular Weight (g/mol)	389.13
MDL Number	MFCD00661156
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
IUPAC Name	manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key	ZQHKAIDDHTYINE-UHFFFAOYSA-J
Molecular Formula	C10H12MnN2Na2O8

207

Tetrasodium Ethylenediaminetetraacetate Tetrahydrate 98.0+%, TCI America™

CAS: 13235-36-4 Molecular Formula: C10H20N2Na4O12 Molecular Weight (g/mol): 452.23 MDL Number: MFCD00150027 InChI Key: XFLNVMPCPRLYBE-UHFFFAOYSA-J Synonym: tetrasodium ethylenediaminetetraacetate tetrahydrate,edetate sodium tetrahydrate,unii-l13nhd21x6,ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate,acmc-209bp2,ksc910c4l,edta, tetrasodium tetrahydrate salt,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tetrasodium salt, tetrahydrate,ethylenediaminetetraacetic acid, tetrasodium salt tetrahydrate,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, sodium salt, hydrate 1:4:4 PubChem CID: 23287279 IUPAC Name: tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate tetrahydrate SMILES: O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	23287279
CAS	13235-36-4
Molecular Weight (g/mol)	452.23
MDL Number	MFCD00150027
SMILES	O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	tetrasodium ethylenediaminetetraacetate tetrahydrate,edetate sodium tetrahydrate,unii-l13nhd21x6,ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate,acmc-209bp2,ksc910c4l,edta, tetrasodium tetrahydrate salt,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tetrasodium salt, tetrahydrate,ethylenediaminetetraacetic acid, tetrasodium salt tetrahydrate,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, sodium salt, hydrate 1:4:4
IUPAC Name	tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate tetrahydrate
InChI Key	XFLNVMPCPRLYBE-UHFFFAOYSA-J
Molecular Formula	C10H20N2Na4O12

208

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™

CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11146396
CAS	113544-59-5
Molecular Weight (g/mol)	596.59
MDL Number	MFCD02683399
SMILES	OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
IUPAC Name	[3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate
InChI Key	FCDYAJBVISGNLC-UHFFFAOYNA-N
Molecular Formula	C34H28O10

209

Riboflavin Tetrabutyrate 98.0+%, TCI America™

CAS: 752-56-7 Molecular Formula: C33H44N4O10 Molecular Weight (g/mol): 656.733 MDL Number: MFCD00059691 InChI Key: MJNIWUJSIGSWKK-FSGGQHMVSA-N Synonym: Vitamin B2 Tetrabutyrate PubChem CID: 18640873 IUPAC Name: [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate SMILES: CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC

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Specifications

PubChem CID	18640873
CAS	752-56-7
Molecular Weight (g/mol)	656.733
MDL Number	MFCD00059691
SMILES	CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Synonym	Vitamin B2 Tetrabutyrate
IUPAC Name	[(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
InChI Key	MJNIWUJSIGSWKK-FSGGQHMVSA-N
Molecular Formula	C33H44N4O10

210

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	107280
CAS	4415-87-6
Molecular Weight (g/mol)	196.114
MDL Number	MFCD00004944
SMILES	C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key	YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula	C8H4O6

Tetracarboxylic acids and derivatives

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