Tetracarboxylic acids and derivatives

166 – 180 of 415 results

166

4,4'-Oxydiphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™

CAS: 1823-59-2 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.217 MDL Number: MFCD00039144 InChI Key: QQGYZOYWNCKGEK-UHFFFAOYSA-N PubChem CID: 74574 IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Specifications

PubChem CID	74574
CAS	1823-59-2
Molecular Weight (g/mol)	310.217
MDL Number	MFCD00039144
SMILES	C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC Name	5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
InChI Key	QQGYZOYWNCKGEK-UHFFFAOYSA-N
Molecular Formula	C16H6O7

167

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

168

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

CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N Synonym: +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

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Specifications

PubChem CID	16212279
CAS	65259-81-6
Molecular Weight (g/mol)	318.32
MDL Number	MFCD00066535
SMILES	CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
Synonym	+-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid
IUPAC Name	(2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key	UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula	C14H22O8

169

1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 1633-00-7 Molecular Formula: C14H24N2O8 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00004292 InChI Key: YGDVXSDNEFDTGV-UHFFFAOYSA-N Synonym: 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid PubChem CID: 74209 IUPAC Name: 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	74209
CAS	1633-00-7
Molecular Weight (g/mol)	348.35
MDL Number	MFCD00004292
SMILES	OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid
IUPAC Name	2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid
InChI Key	YGDVXSDNEFDTGV-UHFFFAOYSA-N
Molecular Formula	C14H24N2O8

170

Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.5+%, TCI America™

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

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Specifications

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

171

Barium Disodium Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™

CAS: 18744-58-6 Molecular Formula: C10H12BaN2O8 Molecular Weight (g/mol): 425.54 MDL Number: MFCD00054444 InChI Key: MASKRDCJSCCWNE-UHFFFAOYSA-J Synonym: Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt PubChem CID: 102601892 IUPAC Name: barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	102601892
CAS	18744-58-6
Molecular Weight (g/mol)	425.54
MDL Number	MFCD00054444
SMILES	[Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt
IUPAC Name	barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key	MASKRDCJSCCWNE-UHFFFAOYSA-J
Molecular Formula	C10H12BaN2O8

172

(-)-Di-p-toluoyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

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Specifications

PubChem CID	12297760
CAS	32634-66-5
Molecular Weight (g/mol)	386.36
MDL Number	MFCD00064440
SMILES	CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
Synonym	2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r
IUPAC Name	(2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid
InChI Key	CMIBUZBMZCBCAT-IYBDPMFKSA-N
Molecular Formula	C20H18O8

173

2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™

CAS: 381716-33-2 Molecular Formula: C20H31N3O12 Molecular Weight (g/mol): 505.477 MDL Number: MFCD00191441 InChI Key: DLTVNCZYHKTWGV-IBBQXXDQSA-N PubChem CID: 44630315 IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	44630315
CAS	381716-33-2
Molecular Weight (g/mol)	505.477
MDL Number	MFCD00191441
SMILES	CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate
InChI Key	DLTVNCZYHKTWGV-IBBQXXDQSA-N
Molecular Formula	C20H31N3O12

174

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

CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	99462
CAS	14152-97-7
Molecular Weight (g/mol)	389.38
MDL Number	MFCD00043085
SMILES	CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	GITC
IUPAC Name	[3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate
InChI Key	WOWNQYXIQWQJRJ-UHFFFAOYNA-N
Molecular Formula	C15H19NO9S

175

4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene 94.0+%, TCI America™

CAS: 210706-03-9 Molecular Formula: C56H72O12S4 Molecular Weight (g/mol): 1065.42 MDL Number: MFCD06797059 InChI Key: IGVIIKFHGZNQFL-UHFFFAOYSA-N Synonym: Tetra-tert-butyl[tetrakis(ethoxycarbonylmethoxy)]tetrathiacalix[4]arene PubChem CID: 5248766 IUPAC Name: ethyl 2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaen-25-yl]oxy}acetate SMILES: CCOC(=O)COC1=C2SC3=CC(=CC(SC4=C(OCC(=O)OCC)C(SC5=C(OCC(=O)OCC)C(SC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=O)OCC)C(C)(C)C

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Specifications

PubChem CID	5248766
CAS	210706-03-9
Molecular Weight (g/mol)	1065.42
MDL Number	MFCD06797059
SMILES	CCOC(=O)COC1=C2SC3=CC(=CC(SC4=C(OCC(=O)OCC)C(SC5=C(OCC(=O)OCC)C(SC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=O)OCC)C(C)(C)C
Synonym	Tetra-tert-butyl[tetrakis(ethoxycarbonylmethoxy)]tetrathiacalix[4]arene
IUPAC Name	ethyl 2-{[5,11,17,23-tetra-tert-butyl-26,27,28-tris(2-ethoxy-2-oxoethoxy)-2,8,14,20-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaen-25-yl]oxy}acetate
InChI Key	IGVIIKFHGZNQFL-UHFFFAOYSA-N
Molecular Formula	C56H72O12S4

176

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 1719-83-1 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

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Specifications

PubChem CID	102679
CAS	1719-83-1
Molecular Weight (g/mol)	248.19
MDL Number	MFCD00082228
SMILES	C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Synonym	bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c
InChI Key	XLOGCGOPKPCECW-UHFFFAOYSA-N
Molecular Formula	C12H8O6

177

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

Pricing & Availability
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

178

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride 98.0+%, TCI America™

CAS: 3934-29-0 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.30 MDL Number: MFCD00792705 InChI Key: JJXATNWYELAACC-UHFFFAOYNA-N PubChem CID: 11142654 IUPAC Name: [3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	11142654
CAS	3934-29-0
Molecular Weight (g/mol)	350.30
MDL Number	MFCD00792705
SMILES	CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC Name	[3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
InChI Key	JJXATNWYELAACC-UHFFFAOYNA-N
Molecular Formula	C14H19FO9

179

Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 738-90-9 Molecular Formula: C16H16O6 Molecular Weight (g/mol): 304.30 MDL Number: MFCD11055168 InChI Key: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonym: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone PubChem CID: 53384377 IUPAC Name: 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone SMILES: O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	53384377
CAS	738-90-9
Molecular Weight (g/mol)	304.30
MDL Number	MFCD11055168
SMILES	O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O
Synonym	Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone
IUPAC Name	14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone
InChI Key	YRPOEHNJJZOQJH-UHFFFAOYSA-N
Molecular Formula	C16H16O6

180

1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid 90.0+%, TCI America™

CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: 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)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	104751
CAS	85233-19-8
Molecular Weight (g/mol)	476.44
ChEBI	CHEBI:60888
MDL Number	MFCD00036255
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
IUPAC Name	2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid
InChI Key	FTEDXVNDVHYDQW-UHFFFAOYSA-N
Molecular Formula	C22H24N2O10

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