Tricarboxylic acids and derivatives
- (1)
- (1)
- (23)
- (25)
- (8)
- (1)
- (1)
- (27)
- (4)
- (2)
- (4)
- (5)
- (3)
- (4)
- (13)
- (1)
- (1)
- (58)
- (1)
- (6)
- (21)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (43)
- (1)
- (6)
- (2)
- (7)
- (1)
- (1)
- (50)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (7)
- (2)
- (6)
- (2)
- (2)
- (21)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (1)
- (3)
- (9)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (3)
- (1)
- (14)
- (1)
- (4)
- (4)
- (22)
- (2)
- (3)
- (2)
- (7)
- (3)
- (5)
- (8)
- (2)
- (1)
- (1)
- (3)
- (9)
- (21)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (8)
- (2)
- (2)
- (10)
- (8)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (8)
- (5)
- (2)
- (11)
- (2)
- (2)
- (4)
- (5)
- (8)
- (8)
- (4)
- (9)
- (19)
- (2)
- (5)
- (1)
- (4)
- (2)
- (6)
- (10)
- (5)
- (3)
- (7)
- (2)
- (14)
- (6)
- (43)
- (2)
- (3)
- (10)
- (4)
- (38)
- (5)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (5)
- (85)
- (1)
- (12)
- (2)
- (3)
- (4)
- (2)
- (8)
- (53)
- (2)
- (2)
- (3)
- (1)
- (18)
- (1)
- (13)
- (6)
- (6)
- (4)
- (2)
- (2)
- (5)
- (14)
- (3)
- (1)
- (3)
- (7)
- (18)
- (2)
- (4)
- (12)
Filtered Search Results
trans-Aconitic acid, 98%
CAS: 4023-65-8 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00002721 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O
| PubChem CID | 444212 |
|---|---|
| CAS | 4023-65-8 |
| Molecular Weight (g/mol) | 174.108 |
| ChEBI | CHEBI:32806 |
| MDL Number | MFCD00002721 |
| SMILES | C(C(=CC(=O)O)C(=O)O)C(=O)O |
| Synonym | trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid |
| IUPAC Name | (E)-prop-1-ene-1,2,3-tricarboxylic acid |
| InChI Key | GTZCVFVGUGFEME-HNQUOIGGSA-N |
| Molecular Formula | C6H6O6 |
1,2,4-Benzenetricarboxylic anhydride, 97%
CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
| PubChem CID | 11089 |
|---|---|
| CAS | 552-30-7 |
| Molecular Weight (g/mol) | 192.126 |
| ChEBI | CHEBI:53050 |
| MDL Number | MFCD00005925 |
| SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
| Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
| IUPAC Name | 1,3-dioxo-2-benzofuran-5-carboxylic acid |
| InChI Key | SRPWOOOHEPICQU-UHFFFAOYSA-N |
| Molecular Formula | C9H4O5 |
Tricarballylic acid, 98%
CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O
| PubChem CID | 14925 |
|---|---|
| CAS | 99-14-9 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:45969 |
| MDL Number | MFCD00002723 |
| SMILES | OC(=O)CC(CC(O)=O)C(O)=O |
| Synonym | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| IUPAC Name | propane-1,2,3-tricarboxylic acid |
| InChI Key | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6 |
1,3,5-Benzenetricarboxylic acid, 98%
CAS: 554-95-0 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002517 InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| PubChem CID | 11138 |
|---|---|
| CAS | 554-95-0 |
| Molecular Weight (g/mol) | 210.14 |
| ChEBI | CHEBI:46032 |
| MDL Number | MFCD00002517 |
| SMILES | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| Synonym | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
| IUPAC Name | benzene-1,3,5-tricarboxylic acid |
| InChI Key | QMKYBPDZANOJGF-UHFFFAOYSA-N |
| Molecular Formula | C9H6O6 |
Dihydrofluorescein diacetate, 97%
CAS: 35340-49-9 Molecular Formula: C24H18O7 Molecular Weight (g/mol): 418.401 MDL Number: MFCD00005056 InChI Key: YKSJJXGQHSESKB-UHFFFAOYSA-N Synonym: dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # PubChem CID: 629056 IUPAC Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
| PubChem CID | 629056 |
|---|---|
| CAS | 35340-49-9 |
| Molecular Weight (g/mol) | 418.401 |
| MDL Number | MFCD00005056 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O |
| Synonym | dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # |
| IUPAC Name | 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid |
| InChI Key | YKSJJXGQHSESKB-UHFFFAOYSA-N |
| Molecular Formula | C24H18O7 |
Tamoxifen citrate
CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| PubChem CID | 2733525 |
|---|---|
| CAS | 54965-24-1 |
| Molecular Weight (g/mol) | 563.65 |
| ChEBI | CHEBI:9397 |
| MDL Number | MFCD00058321 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| Synonym | tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen |
| IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
| Molecular Formula | C32H37NO8 |
Triethyl 1,3,5-benzenetricarboxylate, 97%
CAS: 4105-92-4 Molecular Formula: C15H18O6 Molecular Weight (g/mol): 294.303 MDL Number: MFCD00236389 InChI Key: KXGOWZRHSOJOLF-UHFFFAOYSA-N Synonym: triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate PubChem CID: 226764 IUPAC Name: triethyl benzene-1,3,5-tricarboxylate SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC
| PubChem CID | 226764 |
|---|---|
| CAS | 4105-92-4 |
| Molecular Weight (g/mol) | 294.303 |
| MDL Number | MFCD00236389 |
| SMILES | CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC |
| Synonym | triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate |
| IUPAC Name | triethyl benzene-1,3,5-tricarboxylate |
| InChI Key | KXGOWZRHSOJOLF-UHFFFAOYSA-N |
| Molecular Formula | C15H18O6 |
MilliporeSigma™ 2',7'-Dichlorofluorescin Diacetate, Calbiochem™,
CAS: 4091-99-0 Molecular Formula: C24H16Cl2O7 Molecular Weight (g/mol): 487.285 InChI Key: PXEZTIWVRVSYOK-UHFFFAOYSA-N Synonym: h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid PubChem CID: 77718 IUPAC Name: 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl
| PubChem CID | 77718 |
|---|---|
| CAS | 4091-99-0 |
| Molecular Weight (g/mol) | 487.285 |
| SMILES | CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl |
| Synonym | h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid |
| IUPAC Name | 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid |
| InChI Key | PXEZTIWVRVSYOK-UHFFFAOYSA-N |
| Molecular Formula | C24H16Cl2O7 |
Calcium Citrate, Tetrahydrate, Powder, FCC, 97.5-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5785-44-4 Molecular Formula: C12H18Ca3O18 Molecular Weight (g/mol): 570.49 InChI Key: LNIZKKFWMDARJV-UHFFFAOYSA-H IUPAC Name: tricalcium bis(2-hydroxypropane-1,2,3-tricarboxylate) tetrahydrate SMILES: O.O.O.O.[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 5785-44-4 |
|---|---|
| Molecular Weight (g/mol) | 570.49 |
| SMILES | O.O.O.O.[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | tricalcium bis(2-hydroxypropane-1,2,3-tricarboxylate) tetrahydrate |
| InChI Key | LNIZKKFWMDARJV-UHFFFAOYSA-H |
| Molecular Formula | C12H18Ca3O18 |
Ammonium bismuth citrate, Bi 48-52%, water ca 2%
CAS: 25530-63-6 Molecular Formula: C6H11BiNO7 Molecular Weight (g/mol): 418.134 MDL Number: MFCD00036420 InChI Key: JDINTLWFPXWXCT-UHFFFAOYSA-N Synonym: ammonium bismuth citrate PubChem CID: 87101692 IUPAC Name: azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]
| PubChem CID | 87101692 |
|---|---|
| CAS | 25530-63-6 |
| Molecular Weight (g/mol) | 418.134 |
| MDL Number | MFCD00036420 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi] |
| Synonym | ammonium bismuth citrate |
| IUPAC Name | azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | JDINTLWFPXWXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H11BiNO7 |
1,3,5-Tris(4-carboxyphenyl)benzene, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50446-44-1
| CAS | 50446-44-1 |
|---|
Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
| CAS | 77-93-0 |
|---|---|
| Molecular Weight (g/mol) | 276.29 |
| SMILES | CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC |
| IUPAC Name | 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| Molecular Formula | C12H20O7 |
cis-Aconitic anhydride, 98%
CAS: 6318-55-4 Molecular Formula: C6H4O5 Molecular Weight (g/mol): 156.093 MDL Number: MFCD00005524 InChI Key: GVJRTUUUJYMTNQ-UHFFFAOYSA-N Synonym: cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride PubChem CID: 65163 IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid SMILES: C1=C(C(=O)OC1=O)CC(=O)O
| PubChem CID | 65163 |
|---|---|
| CAS | 6318-55-4 |
| Molecular Weight (g/mol) | 156.093 |
| MDL Number | MFCD00005524 |
| SMILES | C1=C(C(=O)OC1=O)CC(=O)O |
| Synonym | cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride |
| IUPAC Name | 2-(2,5-dioxofuran-3-yl)acetic acid |
| InChI Key | GVJRTUUUJYMTNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4O5 |
Sodium citrate, 99.8%, For ACS analysis, MP Biomedicals™
CAS: 1545801 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| PubChem CID | 71474 |
|---|---|
| CAS | 1545801 |
| Molecular Weight (g/mol) | 294.1 |
| ChEBI | CHEBI:32142 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |
3,4,6-Tri-O-benzoyl-D-glucal, 97%
CAS: 13322-90-2 Molecular Formula: C27H22O7 Molecular Weight (g/mol): 458.466 MDL Number: MFCD00061643 InChI Key: OZFFEFRJEYIEGH-SMIHKQSGSA-N Synonym: 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate PubChem CID: 11134283 IUPAC Name: [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| PubChem CID | 11134283 |
|---|---|
| CAS | 13322-90-2 |
| Molecular Weight (g/mol) | 458.466 |
| MDL Number | MFCD00061643 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Synonym | 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate |
| IUPAC Name | [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate |
| InChI Key | OZFFEFRJEYIEGH-SMIHKQSGSA-N |
| Molecular Formula | C27H22O7 |