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Pentacarboxylic acids and derivatives

Organic compounds that contain five carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from pentacarboxylic acids.
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1 – 15 de 29 résultats
1

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, 98%

CAS: 25941-03-1 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.341 Numéro MDL: MFCD05864874 Clé InChI: LPTITAGPBXDDGR-WHWZVRATSA-N Synonyme: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose CID PubChem: 11811209 Nom IUPAC: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 390.341
Synonyme 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
Numéro MDL MFCD05864874
CAS 25941-03-1
CID PubChem 11811209
Nom IUPAC [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-WHWZVRATSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H22O11
2

alpha-D-Galactose pentaacetate

CAS: 4163-59-1 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.34 Numéro MDL: MFCD00064081 Clé InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonyme: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose CID PubChem: 6432426 ChEBI: CHEBI:63145 Nom IUPAC: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Poids moléculaire (g/mol) 390.34
Synonyme alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose
Numéro MDL MFCD00064081
CAS 4163-59-1
CID PubChem 6432426
ChEBI CHEBI:63145
Nom IUPAC [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Formule moléculaire C16H22O11
3

Thermo Scientific Chemicals Thymolphthalexone

CAS: 1913-93-5 Formule moléculaire: C38H44N2O12 Poids moléculaire (g/mol): 720.77 Numéro MDL: MFCD00001619 Clé InChI: AGXCADFSYJNMEG-UHFFFAOYNA-N Synonyme: thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid CID PubChem: 112918 Nom IUPAC: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C

Poids moléculaire (g/mol) 720.77
Synonyme thymolphthalexone,thymolphthalein complexon,thymolphthalein complexone,thymolphthalexon,thymolphthalein-3,3'-bismethyliminodiacetic acid,3-1-3-bis carboxymethyl amino methyl-4-hydroxy-5-isopropyl-2-methylphenyl-3-oxo-2-benzofuran-1-yl-6-hydroxy-5-isopropyl-2-methylphenyl methyl carboxymethyl amino acetic acid,n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-2-methyl-5-1-methylethyl-3,1-phenylene methylene bis n-carboxymethyl glycine,thymophthalexon,3',3-bis n,n-di carboxymethyl aminomethyl thymolphthalein,2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene methylenenitrilo tetraacetic acid
Numéro MDL MFCD00001619
CAS 1913-93-5
CID PubChem 112918
Nom IUPAC 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid
Clé InChI AGXCADFSYJNMEG-UHFFFAOYNA-N
SMILES CC(C)C1=CC(=C(C)C(C[NH+](CC(O)=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(C[NH+](CC(O)=O)CC([O-])=O)=C1C
Formule moléculaire C38H44N2O12
4

Thermo Scientific Chemicals beta-D-Glucose pentaacetate, 98%

CAS: 604-69-3 Numéro MDL: MFCD00006597 Clé InChI: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonyme: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β CID PubChem: 2724702 Nom IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Synonyme beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β
Numéro MDL MFCD00006597
CAS 604-69-3
CID PubChem 2724702
Nom IUPAC [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-IBEHDNSVSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
5

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Formule moléculaire: C14H23N3O10 Poids moléculaire (g/mol): 393.349 Numéro MDL: MFCD00004289 Clé InChI: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonyme: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid CID PubChem: 3053 ChEBI: CHEBI:35739 Nom IUPAC: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Poids moléculaire (g/mol) 393.349
Synonyme pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Numéro MDL MFCD00004289
CAS 67-43-6
CID PubChem 3053
ChEBI CHEBI:35739
Nom IUPAC 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
Clé InChI QPCDCPDFJACHGM-UHFFFAOYSA-N
SMILES C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Formule moléculaire C14H23N3O10
6

beta-D-Galactose pentaacetate, 98%

CAS: 4163-60-4 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.341 Numéro MDL: MFCD00063259 Clé InChI: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonyme: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate CID PubChem: 94752 Nom IUPAC: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 390.341
Synonyme beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
Numéro MDL MFCD00063259
CAS 4163-60-4
CID PubChem 94752
Nom IUPAC [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-LYYZXLFJSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H22O11
7

Thapsigargin, 97%

CAS: 67526-95-8 Formule moléculaire: C34H50O12 Poids moléculaire (g/mol): 650.76 Numéro MDL: MFCD00083511 Clé InChI: IXFPJGBNCFXKPI-FSIHEZPISA-N CID PubChem: 126969181 Nom IUPAC: [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Poids moléculaire (g/mol) 650.76
Numéro MDL MFCD00083511
CAS 67526-95-8
CID PubChem 126969181
Nom IUPAC [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoate
Clé InChI IXFPJGBNCFXKPI-FSIHEZPISA-N
SMILES CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC
Formule moléculaire C34H50O12
8

Thermo Scientific Chemicals Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

CAS: 140-01-2 | C14H18N3Na5O10 | 503.26 g/mol

Poids moléculaire (g/mol) 503.26
Formule linéaire NaOCOCH2N(CH2CH2N(CH2COONa)2)2
Qualité Technical
Point d’ébullition 106°C
Forme physique Solution
Gravité spécifique 1.29
Nom chimique ou matériau Diethylenetriaminepentaacetic acid, pentasodium salt
pH 11.0 to 12.0 (1% aq. soln.)
Nom IUPAC pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
Clé InChI LQPLDXQVILYOOL-UHFFFAOYSA-I
Pourcentage de pureté 39 to 41%
Note relative au nom 40% Aqueous Solution
Danger pour la santé 3 GHS P Statement
Wash face,hands and any exposed skin thoroughly after handling.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Cont
Danger pour la santé 1 GHS Signal Word: Warning
Danger pour la santé 2 GHS H Statement
Causes serious eye irritation.
Conditionnement Glass bottle
SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Poids de la formule 503.26
Formule moléculaire C14H18N3Na5O10
Informations sur la solubilité Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Point d’éclair >100°C
Synonyme pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Numéro MDL MFCD00051016
Numéro EINECS 205-391-3
CAS 7732-18-5
CID PubChem 8779
Point de fusion -40°C
Indice de réfraction 1.4185 to 1.4205
Beilstein 04, III, 1190
Densité 1.2900g/mL
9

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Formule moléculaire: C14H23N3O10 Poids moléculaire (g/mol): 393.34 Clé InChI: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonyme: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid CID PubChem: 3053 ChEBI: CHEBI:35739 Nom IUPAC: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Poids moléculaire (g/mol) 393.34
Synonyme pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
CAS 67-43-6
CID PubChem 3053
ChEBI CHEBI:35739
Nom IUPAC 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
Clé InChI QPCDCPDFJACHGM-UHFFFAOYSA-N
SMILES C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Formule moléculaire C14H23N3O10
10

alpha-D-Glucose pentaacetate, 99%

CAS: 604-68-2 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.34 Numéro MDL: MFCD00064071,MFCD00064081 Clé InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonyme: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate CID PubChem: 2723636 Nom IUPAC: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Poids moléculaire (g/mol) 390.34
Synonyme alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
Numéro MDL MFCD00064071,MFCD00064081
CAS 604-68-2
CID PubChem 2723636
Nom IUPAC [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Formule moléculaire C16H22O11
11

Diethylenetriaminepentaacetic acid dianhydride, 95%

CAS: 23911-26-4 Formule moléculaire: C14H19N3O8 Poids moléculaire (g/mol): 357.319 Numéro MDL: MFCD00010697 Clé InChI: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonyme: dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid CID PubChem: 100825 Nom IUPAC: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

Poids moléculaire (g/mol) 357.319
Synonyme dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid
Numéro MDL MFCD00010697
CAS 23911-26-4
CID PubChem 100825
Nom IUPAC 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid
Clé InChI RAZLJUXJEOEYAM-UHFFFAOYSA-N
SMILES C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Formule moléculaire C14H19N3O8
12

Thermo Scientific Chemicals o-Cresolphthalein complexone, indicator grade

CAS: 2411-89-4 Formule moléculaire: C32H32N2O12 Poids moléculaire (g/mol): 636.61 Numéro MDL: MFCD00005911 Clé InChI: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonyme: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f CID PubChem: 75485 Nom IUPAC: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

Poids moléculaire (g/mol) 636.61
Synonyme o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
Numéro MDL MFCD00005911
CAS 2411-89-4
CID PubChem 75485
Nom IUPAC 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid
Clé InChI IYZPEGVSBUNMBE-UHFFFAOYSA-N
SMILES CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
Formule moléculaire C32H32N2O12
13

beta-D-Glucose pentaacetate, 98%

CAS: 604-69-3 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.341 Numéro MDL: MFCD00006597 Clé InChI: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonyme: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β CID PubChem: 2724702 Nom IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 390.341
Synonyme beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β
Numéro MDL MFCD00006597
CAS 604-69-3
CID PubChem 2724702
Nom IUPAC [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-IBEHDNSVSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H22O11
14

Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, 98%, Thermo Scientific Chemicals

CAS: 7355-18-2 Formule moléculaire: C15H20O11 Poids moléculaire (g/mol): 376.314 Numéro MDL: MFCD00069834 Clé InChI: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonyme: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate CID PubChem: 95087 Nom IUPAC: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Poids moléculaire (g/mol) 376.314
Synonyme 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,a-d-glucopyranuronate,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate
Numéro MDL MFCD00069834
CAS 7355-18-2
CID PubChem 95087
Nom IUPAC methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
Clé InChI DPOQCELSZBSZGX-XOBFJNJYSA-N
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Formule moléculaire C15H20O11
15

Thapsigargin, 95%

CAS: 67526-95-8 Formule moléculaire: C34H50O12 Poids moléculaire (g/mol): 650.76 Numéro MDL: MFCD00083511 Clé InChI: IXFPJGBNCFXKPI-FSIHEZPISA-N CID PubChem: 126969181 SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Poids moléculaire (g/mol) 650.76
Numéro MDL MFCD00083511
CAS 67526-95-8
CID PubChem 126969181
Clé InChI IXFPJGBNCFXKPI-FSIHEZPISA-N
SMILES CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC
Formule moléculaire C34H50O12