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Filtered Search Results

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 |
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 |
4,4'-Biphthalic Anhydride (purified by sublimation) 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 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 |
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
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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 (purified by sublimation) 99.0+%, 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 (purified by sublimation) 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 |
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride 98.0+%, 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 |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
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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 |
Diammonium Ethylenediaminetetraacetate Monohydrate 98.0+%, TCI America™
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CAS: 304675-80-7 Molecular Formula: C10H24N4O9 Molecular Weight (g/mol): 344.321 InChI Key: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt PubChem CID: 18446095 IUPAC Name: diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O
PubChem CID | 18446095 |
---|---|
CAS | 304675-80-7 |
Molecular Weight (g/mol) | 344.321 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O |
Synonym | Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt |
IUPAC Name | diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate |
InChI Key | WRSUMHYBOYWMTD-UHFFFAOYSA-N |
Molecular Formula | C10H24N4O9 |
Tetrasodium Ethylenediaminetetraacetate Dihydrate 98.0+%, TCI America™
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CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 MDL Number: MFCD00012460 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
PubChem CID | 131843362 |
---|---|
CAS | 10378-23-1 |
Molecular Weight (g/mol) | 420.233 |
MDL Number | MFCD00012460 |
SMILES | C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na] |
Synonym | ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate |
IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate |
InChI Key | DGWOWDJDIBPYOR-UHFFFAOYSA-N |
Molecular Formula | C10H20N2Na4O10 |
Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate 98.0+%, TCI America™
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CAS: 32701-19-2 Molecular Formula: C12H20N2O8 Molecular Weight (g/mol): 320.298 MDL Number: MFCD00002768 InChI Key: IZQWNOQOAFSHOK-UHFFFAOYSA-N Synonym: EDDADP PubChem CID: 544630 IUPAC Name: 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid SMILES: C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O
PubChem CID | 544630 |
---|---|
CAS | 32701-19-2 |
Molecular Weight (g/mol) | 320.298 |
MDL Number | MFCD00002768 |
SMILES | C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O |
Synonym | EDDADP |
IUPAC Name | 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid |
InChI Key | IZQWNOQOAFSHOK-UHFFFAOYSA-N |
Molecular Formula | C12H20N2O8 |
Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™
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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 |
1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
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CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
PubChem CID | 20442 |
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CAS | 4408-81-5 |
Molecular Weight (g/mol) | 306.271 |
MDL Number | MFCD00004286 |
SMILES | CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
Synonym | pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid |
IUPAC Name | 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid |
InChI Key | XNCSCQSQSGDGES-UHFFFAOYSA-N |
Molecular Formula | C11H18N2O8 |
(+)-Dibenzoyl-D-tartaric Acid 98.0+%, TCI America™
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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 |
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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 |