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Pentakarboxylsyror och derivat

Organiska föreningar som innehåller fem karboxylgrupper; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från pentakarboxylsyror.
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1 – 15 av 28 Resultat
1

Thermo Scientific Chemicals o-kresolftaleinkomplexon, indikatorkvalitet

CAS: 2411-89-4 Molekylformel: C32H32N2O12 Molekylvikt (g/mol): 636.61 MDL-nummer: MFCD00005911 InChI-nyckel: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC-namn: 2-[[5-[1-[3-[[bis(karboximetyl)amino]metyl]-4-hydroxi-5-metylfenyl]-3-oxo-2-bensofuran-1-yl]-2-hydroxi-3-metylfenyl]metyl-(karboximetyl)amino]ättiksyra LEDER: 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

Molekylformel C32H32N2O12
PubChem CID 75485
MDL-nummer MFCD00005911
IUPAC-namn 2-[[5-[1-[3-[[bis(karboximetyl)amino]metyl]-4-hydroxi-5-metylfenyl]-3-oxo-2-bensofuran-1-yl]-2-hydroxi-3-metylfenyl]metyl-(karboximetyl)amino]ättiksyra
CAS 2411-89-4
InChI-nyckel IYZPEGVSBUNMBE-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 636.61
Synonym o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals Dietylentriaminpentaättiksyra, pentanatriumsalt, tech., 40 % vattenlösning

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

Formel vikt 503.26
IUPAC-namn pentanatrium;2-[bis[2-[bis(karboxylatmetyl)amino]etyl]amino]acetat
InChI-nyckel LQPLDXQVILYOOL-UHFFFAOYSA-I
Hälsofara 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
Hälsofara 2 GHS H Statement
Causes serious eye irritation.
Hälsofara 1 GHS-signalord: Varning
Kvalitet Teknisk
PubChem CID 8779
Förpackning Glasflaska
Linjär formel NaOCOCH2N(CH2CH2N(CH2COONa)2)2
Namnnotering 40% Aqueous Solution
LEDER [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 503.26
pH 11.0 to 12.0 (1% aq. soln.)
Molekylformel C14H18N3Na5O10
Densitet 1.29
MDL-nummer MFCD00051016
Brytningsindex 1.4185 to 1.4205
Kokpunkt 106°C
Löslighetsinformation Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Fysisk form Lösning
Flampunkt >100°C
Smältpunkt -40°C
CAS 7732-18-5
EINECS-nummer 205-391-3
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Kemiskt namn eller material Diethylenetriaminepentaacetic acid, pentasodium salt
Procent renhet 39 to 41%
Beilstein 04, III, 1190
3
Kampanjer är tillgängliga

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H23N3O10
PubChem CID 3053
IUPAC-namn 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra
CAS 67-43-6
InChI-nyckel QPCDCPDFJACHGM-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
ChEBI CHEBI:35739
Molekylvikt (g/mol) 393.34
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
4

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.349 MDL-nummer: MFCD00004289 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H23N3O10
PubChem CID 3053
MDL-nummer MFCD00004289
IUPAC-namn 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra
CAS 67-43-6
InChI-nyckel QPCDCPDFJACHGM-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
ChEBI CHEBI:35739
Molekylvikt (g/mol) 393.349
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
5

Thermo Scientific Chemicals Tymolftalexon

CAS: 1913-93-5 Molekylformel: C38H44N2O12 Molekylvikt (g/mol): 720.77 MDL-nummer: MFCD00001619 InChI-nyckel: AGXCADFSYJNMEG-UHFFFAOYNA-N Synonym: 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 PubChem CID: 112918 IUPAC-namn: 2-[[5-[1-[3-[[bis(karboximetyl)amino]metyl]-4-hydroxi-2-metyl-5-propan-2-ylfenyl]-3-oxo-2-bensofuran-1-yl]-2-hydroxi-6-metyl-3-propan-2-ylfenyl]metyl-(karboxisyrametyl)amino]ättik LEDER: 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

Molekylformel C38H44N2O12
PubChem CID 112918
MDL-nummer MFCD00001619
IUPAC-namn 2-[[5-[1-[3-[[bis(karboximetyl)amino]metyl]-4-hydroxi-2-metyl-5-propan-2-ylfenyl]-3-oxo-2-bensofuran-1-yl]-2-hydroxi-6-metyl-3-propan-2-ylfenyl]metyl-(karboxisyrametyl)amino]ättik
CAS 1913-93-5
InChI-nyckel AGXCADFSYJNMEG-UHFFFAOYNA-N
LEDER 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
Molekylvikt (g/mol) 720.77
Synonym 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
6

beta-D-Glucose pentaacetate, 98%

CAS: 604-69-3 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.341 MDL-nummer: MFCD00006597 InChI-nyckel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: 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 PubChem CID: 2724702 IUPAC-namn: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Molekylformel C16H22O11
PubChem CID 2724702
MDL-nummer MFCD00006597
IUPAC-namn [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-69-3
InChI-nyckel LPTITAGPBXDDGR-IBEHDNSVSA-N
LEDER CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molekylvikt (g/mol) 390.341
Synonym 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
7

Thapsigargin, 95%

CAS: 67526-95-8 Molekylformel: C34H50O12 Molekylvikt (g/mol): 650.76 MDL-nummer: MFCD00083511 InChI-nyckel: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 LEDER: 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

Molekylformel C34H50O12
PubChem CID 126969181
MDL-nummer MFCD00083511
CAS 67526-95-8
InChI-nyckel IXFPJGBNCFXKPI-FSIHEZPISA-N
LEDER 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
Molekylvikt (g/mol) 650.76
8

alfa-D-galaktospentaacetat, Thermo Scientific Chemicals

CAS: 4163-59-1 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064081 InChI-nyckel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC-namn: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 6432426
MDL-nummer MFCD00064081
IUPAC-namn [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 4163-59-1
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
ChEBI CHEBI:63145
Molekylvikt (g/mol) 390.34
Synonym 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
9

Thermo Scientific Chemicals β-D-Glukospentaacetat, 98%

CAS: 604-69-3 MDL-nummer: MFCD00006597 InChI-nyckel: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: 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 PubChem CID: 2724702 IUPAC-namn: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 2724702
MDL-nummer MFCD00006597
IUPAC-namn [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-69-3
InChI-nyckel LPTITAGPBXDDGR-IBEHDNSVSA-N
LEDER CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 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
10
Kampanjer är tillgängliga

Thapsigargin, 97%

CAS: 67526-95-8 Molekylformel: C34H50O12 Molekylvikt (g/mol): 650.76 MDL-nummer: MFCD00083511 InChI-nyckel: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 IUPAC-namn: [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetyloxi-4-butanoyloxi-3,3a-dihydroxi-3,6,9-trimetyl-8-(2-metylbut-2-enoyloxi)-2-oxo-4,5,6a,7,8,5,6a,7,8,9b]- furan-7-hydroazuleno-7-4,7-hydroazuleno-yl-4,9 oktanoat LEDER: 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

Molekylformel C34H50O12
PubChem CID 126969181
MDL-nummer MFCD00083511
IUPAC-namn [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acetyloxi-4-butanoyloxi-3,3a-dihydroxi-3,6,9-trimetyl-8-(2-metylbut-2-enoyloxi)-2-oxo-4,5,6a,7,8,5,6a,7,8,9b]- furan-7-hydroazuleno-7-4,7-hydroazuleno-yl-4,9 oktanoat
CAS 67526-95-8
InChI-nyckel IXFPJGBNCFXKPI-FSIHEZPISA-N
LEDER 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
Molekylvikt (g/mol) 650.76
11

Diethylenetriaminepentaacetic acid dianhydride, 95%

CAS: 23911-26-4 Molekylformel: C14H19N3O8 Molekylvikt (g/mol): 357.319 MDL-nummer: MFCD00010697 InChI-nyckel: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 100825 IUPAC-namn: 2-[bis[2-(2,6-dioxomorfolin-4-yl)etyl]amino]ättiksyra LEDER: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

Molekylformel C14H19N3O8
PubChem CID 100825
MDL-nummer MFCD00010697
IUPAC-namn 2-[bis[2-(2,6-dioxomorfolin-4-yl)etyl]amino]ättiksyra
CAS 23911-26-4
InChI-nyckel RAZLJUXJEOEYAM-UHFFFAOYSA-N
LEDER C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Molekylvikt (g/mol) 357.319
Synonym 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
12

alpha-D-Glucose pentaacetate, 99%

CAS: 604-68-2 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064071,MFCD00064081 InChI-nyckel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 2723636 IUPAC-namn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 2723636
MDL-nummer MFCD00064071,MFCD00064081
IUPAC-namn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-68-2
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molekylvikt (g/mol) 390.34
Synonym 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
13
Kampanjer är tillgängliga

Thermo Scientific Chemicals alfa-D-glukospentaacetat, 98 %

CAS: 604-68-2 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064071,MFCD00064081 InChI-nyckel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 2723636 IUPAC-namn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 2723636
MDL-nummer MFCD00064071,MFCD00064081
IUPAC-namn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-68-2
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molekylvikt (g/mol) 390.34
Synonym 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
14

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

CAS: 7355-18-2 Molekylformel: C15H20O11 Molekylvikt (g/mol): 376.314 MDL-nummer: MFCD00069834 InChI-nyckel: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 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,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester PubChem CID: 95087 IUPAC-namn: metyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-karboxylat LEDER: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Molekylformel C15H20O11
PubChem CID 95087
MDL-nummer MFCD00069834
IUPAC-namn metyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-karboxylat
CAS 7355-18-2
InChI-nyckel DPOQCELSZBSZGX-XOBFJNJYSA-N
LEDER CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Molekylvikt (g/mol) 376.314
Synonym 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,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester
15

beta-D-Galactose pentaacetate, 98%

CAS: 4163-60-4 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.341 MDL-nummer: MFCD00063259 InChI-nyckel: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: 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 PubChem CID: 94752 IUPAC-namn: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Molekylformel C16H22O11
PubChem CID 94752
MDL-nummer MFCD00063259
IUPAC-namn [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 4163-60-4
InChI-nyckel LPTITAGPBXDDGR-LYYZXLFJSA-N
LEDER CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molekylvikt (g/mol) 390.341
Synonym 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