Organic acids and derivatives
Filtered Search Results
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 |
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 |
1,2,4,5-Cyclohexanetetracarboxylic Acid 98.0+%, TCI America™
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 |
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
| PubChem CID | 14453667 |
|---|---|
| CAS | 2754-41-8 |
| Molecular Weight (g/mol) | 224.17 |
| MDL Number | MFCD13704912 |
| SMILES | O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O |
| IUPAC Name | 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone |
| InChI Key | LJMPOXUWPWEILS-UHFFFAOYNA-N |
| Molecular Formula | C10H8O6 |
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride 98.0+%, TCI America™
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 |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-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 SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 358.19 |
| MDL Number | MFCD00149675 |
| SMILES | [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| 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 |
| InChI Key | QZKRHPLGUJDVAR-UHFFFAOYSA-K |
| Molecular Formula | C10H13N2Na3O8 |
Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate 98.0+%, TCI America™
CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
| PubChem CID | 53486451 |
|---|---|
| CAS | 25102-12-9 |
| Molecular Weight (g/mol) | 404.455 |
| MDL Number | MFCD00150036 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+] |
| Synonym | ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx |
| IUPAC Name | dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
| InChI Key | JFROQFOCFOKDKU-UHFFFAOYSA-L |
| Molecular Formula | C10H18K2N2O10 |
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
| 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 |
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation) 99.0+%, TCI America™
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 |
Chicoric Acid 98.0+%, TCI America™
CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
| PubChem CID | 5281764 |
|---|---|
| CAS | 70831-56-0 |
| Molecular Weight (g/mol) | 474.374 |
| ChEBI | CHEBI:3594 |
| MDL Number | MFCD22683653 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O |
| Synonym | (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid |
| IUPAC Name | (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid |
| InChI Key | YDDGKXBLOXEEMN-IABMMNSOSA-N |
| Molecular Formula | C22H18O12 |
Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™
CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
| PubChem CID | 82056 |
|---|---|
| CAS | 7575-23-7 |
| Molecular Weight (g/mol) | 488.64 |
| MDL Number | MFCD00022104 |
| SMILES | SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS |
| IUPAC Name | 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate |
| InChI Key | JOBBTVPTPXRUBP-UHFFFAOYSA-N |
| Molecular Formula | C17H28O8S4 |
Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O″,O‴-tetraacetate 96.0+%, TCI America™
CAS: 97600-39-0 Molecular Formula: C60H80O12 Molecular Weight (g/mol): 993.288 MDL Number: MFCD00145373 InChI Key: HZHADWCIBZZJNV-UHFFFAOYSA-N Synonym: sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester PubChem CID: 2724889 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C
| PubChem CID | 2724889 |
|---|---|
| CAS | 97600-39-0 |
| Molecular Weight (g/mol) | 993.288 |
| MDL Number | MFCD00145373 |
| SMILES | CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C |
| Synonym | sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester |
| InChI Key | HZHADWCIBZZJNV-UHFFFAOYSA-N |
| Molecular Formula | C60H80O12 |
Tetra-O-acetyl-beta-D-ribofuranose 98.0+%, TCI America™
CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 83064 |
|---|---|
| CAS | 13035-61-5 |
| Molecular Weight (g/mol) | 318.278 |
| MDL Number | MFCD00005358 |
| SMILES | CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d |
| IUPAC Name | [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate |
| InChI Key | IHNHAHWGVLXCCI-FDYHWXHSSA-N |
| Molecular Formula | C13H18O9 |
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 |
Pentaerythritol Tetraacetate 98.0+%, TCI America™
CAS: 597-71-7 Molecular Formula: C13H20O8 Molecular Weight (g/mol): 304.295 MDL Number: MFCD00026206 InChI Key: OUHCZCFQVONTOC-UHFFFAOYSA-N Synonym: pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81 PubChem CID: 69007 IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
| PubChem CID | 69007 |
|---|---|
| CAS | 597-71-7 |
| Molecular Weight (g/mol) | 304.295 |
| MDL Number | MFCD00026206 |
| SMILES | CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C |
| Synonym | pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81 |
| IUPAC Name | [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate |
| InChI Key | OUHCZCFQVONTOC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O8 |