Tetracarboxylic acids and derivatives
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Filtered Search Results
2,3,4,5-Tetra-O-benzoyl-Alpha-D-glucopyranosyl bromide, TRC
CAS: 14218-11-2 Molecular Formula: C34H27O9Br Molecular Weight (g/mol): 659.48 Synonym: Glucopyranosyl bromide, tetrabenzoate (7CI),Glucopyranosyl bromide, tetrabenzoate, (8CI),alpha-D-Glucopyranosyl bromide, tetrabenzoate (9CI),2,3,4,5-Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide,2,3,4,5-Tetra-O-benzoyl-a-D-glucopyranosyl bromide,2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide,Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-bromooxan-2-yl]methyl benzoate SMILES: Br[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c4ccccc4)[C@H]1OC(=O)c5ccccc5
| CAS | 14218-11-2 |
|---|---|
| Molecular Weight (g/mol) | 659.48 |
| SMILES | Br[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H](OC(=O)c4ccccc4)[C@H]1OC(=O)c5ccccc5 |
| Synonym | Glucopyranosyl bromide, tetrabenzoate (7CI),Glucopyranosyl bromide, tetrabenzoate, (8CI),alpha-D-Glucopyranosyl bromide, tetrabenzoate (9CI),2,3,4,5-Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide,2,3,4,5-Tetra-O-benzoyl-a-D-glucopyranosyl bromide,2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide,Tetra-O-benzoyl-alpha-D-glucopyranosyl bromide |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-bromooxan-2-yl]methyl benzoate |
| Molecular Formula | C34H27O9Br |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| PubChem CID | 2723844 |
|---|---|
| CAS | 125572-95-4 |
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
| SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| IUPAC Name | 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate |
| InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molecular Formula | C14H20N2O8 |
Larotaxel, TRC
CAS: 156294-36-9 Molecular Formula: C45 H53 N O14 Molecular Weight (g/mol): 831.9 Synonym: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester,PNU 100940; SMILES: CC(=O)O[C@H]1C(=O)[C@]23C[C@H]2C[C@H]4OC[C@@]4(OC(=O)C)[C@H]3[C@H](OC(=O)c5ccccc5)[C@]6(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c7ccccc7)C(=C1C6(C)C)C
| CAS | 156294-36-9 |
|---|---|
| Molecular Weight (g/mol) | 831.9 |
| SMILES | CC(=O)O[C@H]1C(=O)[C@]23C[C@H]2C[C@H]4OC[C@@]4(OC(=O)C)[C@H]3[C@H](OC(=O)c5ccccc5)[C@]6(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c7ccccc7)C(=C1C6(C)C)C |
| Synonym | (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester,PNU 100940; |
| Molecular Formula | C45 H53 N O14 |
2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl fluoride, 98%, Thermo Scientific™
CAS: 2823-44-1 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 MDL Number: MFCD00792706 InChI Key: JJXATNWYELAACC-DGTMBMJNSA-N Synonym: acetofluoro-alpha-d-mannose,2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl fluoride,2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-fluorooxan-2-yl methyl acetate,acetofluoro-,a-d-mannose,tetra-o-acetyl-alpha-d-mannopyranosyl fluoride,2,3,4,6-tetra-o-acetyl-,a-d-mannopyranosyl fluoride,1-fluoro-1-deoxy-alpha-d-mannopyranose-2,3,4,6-tetraacetate,2r,3r,4s,5s,6r-2-acetoxymethyl-6-fluorotetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11268124 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11268124 |
|---|---|
| CAS | 2823-44-1 |
| Molecular Weight (g/mol) | 350.295 |
| MDL Number | MFCD00792706 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | acetofluoro-alpha-d-mannose,2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl fluoride,2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-fluorooxan-2-yl methyl acetate,acetofluoro-,a-d-mannose,tetra-o-acetyl-alpha-d-mannopyranosyl fluoride,2,3,4,6-tetra-o-acetyl-,a-d-mannopyranosyl fluoride,1-fluoro-1-deoxy-alpha-d-mannopyranose-2,3,4,6-tetraacetate,2r,3r,4s,5s,6r-2-acetoxymethyl-6-fluorotetrahydro-2h-pyran-3,4,5-triyl triacetate |
| IUPAC Name | [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate |
| InChI Key | JJXATNWYELAACC-DGTMBMJNSA-N |
| Molecular Formula | C14H19FO9 |
Alfa Aesar™ 1,4,8,11-Tetrakis(ethoxycarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane
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-tetrazacyclotetradec-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-tetrazacyclotetradec-1-yl]acetate |
| InChI Key | HGPDBLIYOCNCEH-UHFFFAOYSA-N |
| Molecular Formula | C26H48N4O8 |
Dess-Martin periodinane
CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N PubChem CID: 159087 SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
| PubChem CID | 159087 |
|---|---|
| CAS | 87413-09-0 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
Alfa Aesar™ Ethylenediaminetetraacetic acid trisodium salt hydrate, 95%
CAS: 85715-60-2 Molecular Formula: C10H15N2Na3O9 Molecular Weight (g/mol): 376.204 MDL Number: MFCD00149675 InChI Key: KKTNQJMZBPLVKM-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+]
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 376.204 |
| MDL Number | MFCD00149675 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.[Na+].[Na+].[Na+] |
| Synonym | trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate |
| IUPAC Name | trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;hydrate |
| InChI Key | KKTNQJMZBPLVKM-UHFFFAOYSA-K |
| Molecular Formula | C10H15N2Na3O9 |