Tetracarboxylic acids and derivatives
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Filtered Search Results

2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™
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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
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 |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™
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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
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 |
4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene 94.0+%, TCI America™
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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
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 |
Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™
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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
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 |
Riboflavin Tetrabutyrate 98.0+%, TCI America™
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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
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 |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride 98.0+%, TCI America™
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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
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 |
Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™
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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
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 |
4,4'-Biphthalic Anhydride 98.0+%, TCI America™
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CAS: 2420-87-3 Molecular Formula: C16H6O6 Molecular Weight (g/mol): 294.218 MDL Number: MFCD00039140 InChI Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N PubChem CID: 75494 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
PubChem CID | 75494 |
---|---|
CAS | 2420-87-3 |
Molecular Weight (g/mol) | 294.218 |
MDL Number | MFCD00039140 |
SMILES | C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione |
InChI Key | WKDNYTOXBCRNPV-UHFFFAOYSA-N |
Molecular Formula | C16H6O6 |
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™
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CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
PubChem CID | 70677 |
---|---|
CAS | 1107-00-2 |
Molecular Weight (g/mol) | 444.241 |
MDL Number | MFCD00039143 |
SMILES | C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O |
Synonym | 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride |
IUPAC Name | 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione |
InChI Key | QHHKLPCQTTWFSS-UHFFFAOYSA-N |
Molecular Formula | C19H6F6O6 |
Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™
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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
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 |
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride 98.0+%, TCI America™
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CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
PubChem CID | 110757 |
---|---|
CAS | 6053-68-5 |
Molecular Weight (g/mol) | 210.141 |
MDL Number | MFCD00046872 |
SMILES | C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O |
InChI Key | NLWBEORDOPDUPM-UHFFFAOYSA-N |
Molecular Formula | C9H6O6 |
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 98.0+%, TCI America™
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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
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 |
1,2,4,5-Cyclohexanetetracarboxylic Acid 98.0+%, TCI America™
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CAS: 15383-49-0 Molecular Formula: C10H12O8 Molecular Weight (g/mol): 260.198 MDL Number: MFCD00435556 InChI Key: ZPAKUZKMGJJMAA-UHFFFAOYSA-N PubChem CID: 2834946 IUPAC Name: cyclohexane-1,2,4,5-tetracarboxylic acid SMILES: C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
PubChem CID | 2834946 |
---|---|
CAS | 15383-49-0 |
Molecular Weight (g/mol) | 260.198 |
MDL Number | MFCD00435556 |
SMILES | C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | cyclohexane-1,2,4,5-tetracarboxylic acid |
InChI Key | ZPAKUZKMGJJMAA-UHFFFAOYSA-N |
Molecular Formula | C10H12O8 |
1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
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CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
PubChem CID | 18465 |
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CAS | 3148-72-9 |
Molecular Weight (g/mol) | 322.27 |
MDL Number | MFCD00004288 |
SMILES | C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O |
Synonym | dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid |
IUPAC Name | 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid |
InChI Key | WYMDDFRYORANCC-UHFFFAOYSA-N |
Molecular Formula | C11H18N2O9 |
(-)-Diacetyl-L-tartaric Acid 98.0+%, TCI America™
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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
PubChem CID | 2060943 |
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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 |