accessibility menu, dialog, popup

UserName

Pentakarboxylsyror och derivat

Organiska föreningar som innehåller fem karboxylgrupper; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från pentakarboxylsyror.
Molekylvikt (g/mol) 
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
Procent renhet 
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
Fysisk form 
  • (2)
  • (5)
  • (3)
  • (4)
Kvantitet 
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Kokpunkt 
  • (3)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (6)
  • (6)

Varumärken

  • (14)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)

Procent renhet

  • (2)
  • (3)
  • (2)
  • (4)
  • (3)

Fysisk form

  • (2)
  • (5)
  • (3)
  • (4)

Kvantitet

  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Kokpunkt

  • (3)

Kvalitet

  • (3)
1 – 6 av 6 Resultat
1
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
2

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
3
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
4
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
5
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
6

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