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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

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
2

Thapsigargin, 99 % (TLC ), 97,6 % (HPLC), MP Biomedicals™

CAS: 67526-95-8 Molekylformel: C34H50O12 Molekylvikt (g/mol): 650.76 MDL-nummer: MFCD00083511 InChI-nyckel: IXFPJGBNCFXKPI-FSIHEZPISA-N Synonym: thapsigargin,unii-z96bq26rzd,z96bq26rzd,chembl96926,octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester,octanoic acid, 6-acetyloxy-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy azuleno 4,5-b furan-7-yl ester, 3s-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha z ,9balpha,tg1,--thapsigargin,octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester,octanoic acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester PubChem CID: 126969181 IUPAC-namn: (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxi)-4-(butanoyloxi)-3,3a-dihydroxi-3,6,9-trimetyl-8-{ [(2Z)-2-metylbut-2-enoyl]oxi}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno[4,5-b]furan-7-yl 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,6aR,7S,8S,9bS)-6-(acetyloxi)-4-(butanoyloxi)-3,3a-dihydroxi-3,6,9-trimetyl-8-{ [(2Z)-2-metylbut-2-enoyl]oxi}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno[4,5-b]furan-7-yl 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
Synonym thapsigargin,unii-z96bq26rzd,z96bq26rzd,chembl96926,octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester,octanoic acid, 6-acetyloxy-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy azuleno 4,5-b furan-7-yl ester, 3s-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha z ,9balpha,tg1,--thapsigargin,octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester,octanoic acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester
3

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
4

Thermo Scientific Chemicals β-D-galaktospentaacetat≥ 99 %

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
5
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