Tetracarboxylic acids and derivatives
- (12)
- (46)
- (18)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (58)
- (2)
- (13)
- (2)
- (8)
- (6)
- (1)
- (1)
- (1)
- (16)
- (5)
- (1)
- (5)
- (87)
- (1)
- (3)
- (1)
- (16)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (55)
- (5)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (87)
- (9)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (4)
- (1)
- (7)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (2)
- (1)
- (1)
- (1)
- (35)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (8)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (12)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (7)
- (3)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (115)
- (1)
- (1)
- (2)
- (4)
- (3)
- (22)
- (5)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (6)
- (7)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (218)
- (1)
- (4)
- (2)
- (13)
- (3)
- (24)
- (1)
- (1)
- (2)
- (52)
- (57)
- (6)
- (37)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (10)
- (4)
- (2)
- (1)
- (8)
- (7)
- (12)
- (12)
- (14)
- (18)
- (2)
- (10)
- (2)
- (2)
- (55)
- (2)
- (11)
- (6)
- (2)
- (1)
- (1)
- (8)
- (9)
- (3)
- (2)
- (1)
- (2)
- (4)
- (4)
- (4)
- (1)
- (5)
- (7)
- (17)
- (4)
- (33)
- (1)
- (5)
- (1)
- (1)
- (28)
- (29)
- (13)
- (2)
- (17)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (31)
- (3)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (17)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (13)
- (9)
- (2)
- (1)
- (76)
- (2)
- (7)
- (23)
- (1)
- (11)
- (1)
- (5)
Filtered Search Results
Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™
CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate 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 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| IUPAC Name | 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
(+)-Diacetyl-L-tartaric Anhydride 97.0+%, TCI America™
CAS: 6283-74-5 Molecular Formula: C8H8O7 Molecular Weight (g/mol): 216.15 MDL Number: MFCD00037918 InChI Key: XAKITKDHDMPGPW-IOMOGOHMNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl diacetate,unii-d7xnf76o0k,+-diacetyl-l-tartaric anhydride,d7xnf76o0k,2,5-furandione, 3,4-bis acetyloxy dihydro-, 3r,4r,3r,4r-4-acetyloxy-2,5-dioxooxolan-3-yl acetate,di-o-acetyl-l-tartaric anhydride,o,o-diacetyl tartaric acid anhydride,acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester,3r-trans-dihydro-2,5-dioxofuran-3,4-diyl diacetate PubChem CID: 513914 IUPAC Name: (3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate SMILES: CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
| PubChem CID | 513914 |
|---|---|
| CAS | 6283-74-5 |
| Molecular Weight (g/mol) | 216.15 |
| MDL Number | MFCD00037918 |
| SMILES | CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O |
| Synonym | 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl diacetate,unii-d7xnf76o0k,+-diacetyl-l-tartaric anhydride,d7xnf76o0k,2,5-furandione, 3,4-bis acetyloxy dihydro-, 3r,4r,3r,4r-4-acetyloxy-2,5-dioxooxolan-3-yl acetate,di-o-acetyl-l-tartaric anhydride,o,o-diacetyl tartaric acid anhydride,acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester,3r-trans-dihydro-2,5-dioxofuran-3,4-diyl diacetate |
| IUPAC Name | (3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate |
| InChI Key | XAKITKDHDMPGPW-IOMOGOHMNA-N |
| Molecular Formula | C8H8O7 |
(-)-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
| 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 |
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
| 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 |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
CAS: 92052-29-4 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 InChI Key: IBUZGVQIKARDAF-RGDJUOJXSA-N PubChem CID: 11038322 IUPAC Name: [(2R,3R,4S,5R,6S)-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
| PubChem CID | 11038322 |
|---|---|
| CAS | 92052-29-4 |
| Molecular Weight (g/mol) | 492.683 |
| 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,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
| InChI Key | IBUZGVQIKARDAF-RGDJUOJXSA-N |
| Molecular Formula | C16H20Cl3NO10 |
(+)-Dibenzoyl-D-tartaric Acid 98.0+%, TCI America™
CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 1550213 |
|---|---|
| CAS | 17026-42-5 |
| Molecular Weight (g/mol) | 358.30 |
| MDL Number | MFCD00063222 |
| SMILES | OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid |
| IUPAC Name | (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid |
| InChI Key | YONLFQNRGZXBBF-ZCWZLOQUNA-N |
| Molecular Formula | C18H14O8 |
Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate 98.0+%, TCI America™
CAS: 39208-15-6 Molecular Formula: C10H20CuN2Na2O12 Molecular Weight (g/mol): 469.798 MDL Number: MFCD00148920 InChI Key: CHPMNDHAIUIBSK-UHFFFAOYSA-J Synonym: copper ii disodium ethylenediaminetetraacetate tetrahydrate,ethylenediaminetetraacetic acidcopper ii disodium salt tetrahydrate,acmc-209j3w,edta-cu-15,ksc911m0f,copper 2+ disodium ion 4-edta tetrahydrate,copper ii disodium 2,2',2,2'-ethane-1,2-diylbis azanetriyl tetraacetate tetrahydrate PubChem CID: 46245299 IUPAC Name: copper;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Cu+2]
| PubChem CID | 46245299 |
|---|---|
| CAS | 39208-15-6 |
| Molecular Weight (g/mol) | 469.798 |
| MDL Number | MFCD00148920 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Cu+2] |
| Synonym | copper ii disodium ethylenediaminetetraacetate tetrahydrate,ethylenediaminetetraacetic acidcopper ii disodium salt tetrahydrate,acmc-209j3w,edta-cu-15,ksc911m0f,copper 2+ disodium ion 4-edta tetrahydrate,copper ii disodium 2,2',2,2'-ethane-1,2-diylbis azanetriyl tetraacetate tetrahydrate |
| IUPAC Name | copper;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate |
| InChI Key | CHPMNDHAIUIBSK-UHFFFAOYSA-J |
| Molecular Formula | C10H20CuN2Na2O12 |
Ethylenediaminetetraacetic Acid Cadmium Disodium Salt Hydrate, TCI America™
CAS: 35803-35-1 Molecular Formula: C10H16CdN2Na2O9 Molecular Weight (g/mol): 466.637 MDL Number: MFCD00054447 InChI Key: AZRABGJSTJUALZ-UHFFFAOYSA-L Synonym: Cadmium Disodium Ethylenediaminetetraacetate PubChem CID: 91886326 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd]
| PubChem CID | 91886326 |
|---|---|
| CAS | 35803-35-1 |
| Molecular Weight (g/mol) | 466.637 |
| MDL Number | MFCD00054447 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd] |
| Synonym | Cadmium Disodium Ethylenediaminetetraacetate |
| IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate |
| InChI Key | AZRABGJSTJUALZ-UHFFFAOYSA-L |
| Molecular Formula | C10H16CdN2Na2O9 |
Ethylenediaminetetraacetic Dianhydride 98.0+%, TCI America™
CAS: 23911-25-3 Molecular Formula: C10H12N2O6 Molecular Weight (g/mol): 256.214 MDL Number: MFCD00074963 InChI Key: POLIXZIAIMAECK-UHFFFAOYSA-N PubChem CID: 513917 IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2
| PubChem CID | 513917 |
|---|---|
| CAS | 23911-25-3 |
| Molecular Weight (g/mol) | 256.214 |
| MDL Number | MFCD00074963 |
| SMILES | C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2 |
| IUPAC Name | 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione |
| InChI Key | POLIXZIAIMAECK-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O6 |
4,4'-Biphthalic Anhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2420-87-3 Molecular Formula: C16H6O6 Molecular Weight (g/mol): 294.218 MDL Number: MFCD00039140 InChI Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N Synonym: Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride 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 |
| Synonym | Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride |
| 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'-Biphthalic Anhydride 98.0+%, TCI America™
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-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
| 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™
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 |
2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside 92.0+%, TCI America™
CAS: 140428-81-5 Molecular Formula: C16H23N3O10 Molecular Weight (g/mol): 417.371 InChI Key: DPAXDKFCBLGMIZ-WFDRTZIDSA-N PubChem CID: 53384426 IUPAC Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 53384426 |
|---|---|
| CAS | 140428-81-5 |
| Molecular Weight (g/mol) | 417.371 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate |
| InChI Key | DPAXDKFCBLGMIZ-WFDRTZIDSA-N |
| Molecular Formula | C16H23N3O10 |
Methylxylenol Blue 85.0+%, TCI America™
CAS: 29412-85-9 Molecular Formula: C25H29N2NaO13S Molecular Weight (g/mol): 620.558 MDL Number: MFCD00065250 InChI Key: VYPGOJHOWVUMIQ-UHFFFAOYSA-M PubChem CID: 131674796 IUPAC Name: sodium;2-[[5-[3-[[bis(carboxymethyl)amino]methyl]-2,2-dioxo-1,2$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3,6-dimethylphenyl]methyl-(carboxymethyl)amino]acetate;hydrate SMILES: CC1=C(C(=C(C(=C1)C2(C3=CC=CC=C3OS2(=O)=O)CN(CC(=O)O)CC(=O)O)C)CN(CC(=O)O)CC(=O)[O-])O.O.[Na+]
| PubChem CID | 131674796 |
|---|---|
| CAS | 29412-85-9 |
| Molecular Weight (g/mol) | 620.558 |
| MDL Number | MFCD00065250 |
| SMILES | CC1=C(C(=C(C(=C1)C2(C3=CC=CC=C3OS2(=O)=O)CN(CC(=O)O)CC(=O)O)C)CN(CC(=O)O)CC(=O)[O-])O.O.[Na+] |
| IUPAC Name | sodium;2-[[5-[3-[[bis(carboxymethyl)amino]methyl]-2,2-dioxo-1,2$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3,6-dimethylphenyl]methyl-(carboxymethyl)amino]acetate;hydrate |
| InChI Key | VYPGOJHOWVUMIQ-UHFFFAOYSA-M |
| Molecular Formula | C25H29N2NaO13S |