accessibility menu, dialog, popup

Test

Pentacarbonsäuren und Derivate

Pentacarbonsäuren und Derivate

Organische Verbindungen, die fünf Carboxylgruppen enthalten; Carboxylgruppen bestehen aus einer Carbonylgruppe, die mit einer Hydroxygruppe verbunden ist. Dazu gehören Verbindungen, die aus Pentacarbonsäuren gewonnen werden.
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (1)
  • (7)
  • (11)
  • (3)
  • (5)
  • (3)
  • (3)
  • (6)
  • (2)
Menge 
  • (4)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
Reinheit (%) 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (15)
  • (3)
  • (2)
Physikalische Form 
  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)
Güte 
  • (3)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (9)
  • (11)
  • (8)
  • (1)

spezialangebot

  • (6)
  • (6)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (1)
  • (7)
  • (11)
  • (3)
  • (5)
  • (3)
  • (3)
  • (6)
  • (2)

Menge

  • (4)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)

Reinheit (%)

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (15)
  • (3)
  • (2)

Physikalische Form

  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)

Güte

  • (3)
  • (3)

Siedepunkt

  • (3)
1 – 15 von 19 Ergebnisse
1

Thapsigargin, 95%, Thermo Scientific Chemicals

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 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

InChI-Schlüssel IXFPJGBNCFXKPI-FSIHEZPISA-N
PubChem CID 126969181
CAS 67526-95-8
MDL-Nummer MFCD00083511
Molekulargewicht (g/mol) 650.76
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
Summenformel C34H50O12
2

Thermo Scientific Chemicals α-D-Glucose-Pentaacetat 98 %

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: 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-Name: [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChI-Schlüssel LPTITAGPBXDDGR-UHFFFAOYNA-N
IUPAC-Name [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat
PubChem CID 2723636
CAS 604-68-2
MDL-Nummer MFCD00064071,MFCD00064081
Molekulargewicht (g/mol) 390.34
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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
Summenformel C16H22O11
3

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.34 InChI-Schlüssel: 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-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

InChI-Schlüssel QPCDCPDFJACHGM-UHFFFAOYSA-N
IUPAC-Name 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure
PubChem CID 3053
CAS 67-43-6
ChEBI CHEBI:35739
Molekulargewicht (g/mol) 393.34
SMILES C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Summenformel C14H23N3O10
4

alpha-d-Glucosepentaacetat, 99 %, Thermo Scientific Chemicals

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: 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-Name: [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChI-Schlüssel LPTITAGPBXDDGR-UHFFFAOYNA-N
IUPAC-Name [(2R,3R,4S,5R,6R)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl-acetat
PubChem CID 2723636
CAS 604-68-2
MDL-Nummer MFCD00064071,MFCD00064081
Molekulargewicht (g/mol) 390.34
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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
Summenformel C16H22O11
5

Beta-D-Galactose-Pentaacetat, 98%, Thermo Scientific Chemicals

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: 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-Name: [(2R,3S,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel LPTITAGPBXDDGR-LYYZXLFJSA-N
IUPAC-Name [(2R,3S,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat
PubChem CID 94752
CAS 4163-60-4
MDL-Nummer MFCD00063259
Molekulargewicht (g/mol) 390.341
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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
Summenformel C16H22O11
6

Thermo Scientific Chemicals Thymolphthalexon

CAS: 1913-93-5 Summenformel: C38H44N2O12 Molekulargewicht (g/mol): 720.77 MDL-Nummer: MFCD00001619 InChI-Schlüssel: 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-Name: 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]essigsäure 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

InChI-Schlüssel AGXCADFSYJNMEG-UHFFFAOYNA-N
IUPAC-Name 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]essigsäure
PubChem CID 112918
CAS 1913-93-5
MDL-Nummer MFCD00001619
Molekulargewicht (g/mol) 720.77
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
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
Summenformel C38H44N2O12
7

Diethylentriaminpentaessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 67-43-6 Summenformel: C14H23N3O10 Molekulargewicht (g/mol): 393.349 MDL-Nummer: MFCD00004289 InChI-Schlüssel: 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-Name: 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

InChI-Schlüssel QPCDCPDFJACHGM-UHFFFAOYSA-N
IUPAC-Name 2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]essigsäure
PubChem CID 3053
CAS 67-43-6
ChEBI CHEBI:35739
MDL-Nummer MFCD00004289
Molekulargewicht (g/mol) 393.349
SMILES C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
Summenformel C14H23N3O10
8

Pentaacetyl-alpha-D-Galaktose, Thermo Scientific Chemicals

CAS: 4163-59-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064081 InChI-Schlüssel: 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-Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChI-Schlüssel LPTITAGPBXDDGR-UHFFFAOYNA-N
IUPAC-Name [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
PubChem CID 6432426
CAS 4163-59-1
ChEBI CHEBI:63145
MDL-Nummer MFCD00064081
Molekulargewicht (g/mol) 390.34
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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
Summenformel C16H22O11
9

Thermo Scientific Chemicals β-D-Glucose-Pentaacetat, 98 %

CAS: 604-69-3 MDL-Nummer: MFCD00006597 InChI-Schlüssel: 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-Name: [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel LPTITAGPBXDDGR-IBEHDNSVSA-N
IUPAC-Name [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat
PubChem CID 2724702
CAS 604-69-3
MDL-Nummer MFCD00006597
SMILES 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

Thermo Scientific Chemicals o-Kresolphthaleinkomplexon, Indikator-Gütegrad

CAS: 2411-89-4 Summenformel: C32H32N2O12 Molekulargewicht (g/mol): 636.61 MDL-Nummer: MFCD00005911 InChI-Schlüssel: 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-Name: 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]-Essigsäure 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

Sonderaktionen verfügbar
InChI-Schlüssel IYZPEGVSBUNMBE-UHFFFAOYSA-N
IUPAC-Name 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]-Essigsäure
PubChem CID 75485
CAS 2411-89-4
MDL-Nummer MFCD00005911
Molekulargewicht (g/mol) 636.61
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
Synonym o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
Summenformel C32H32N2O12
11

beta-d-Glucosepentaacetat, 98 %, Thermo Scientific Chemicals

CAS: 604-69-3 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00006597 InChI-Schlüssel: 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-Name: [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel LPTITAGPBXDDGR-IBEHDNSVSA-N
IUPAC-Name [(2R,3R,4S,5R,6S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat
PubChem CID 2724702
CAS 604-69-3
MDL-Nummer MFCD00006597
Molekulargewicht (g/mol) 390.341
SMILES 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
Summenformel C16H22O11
12

Diethylentriaminpentaessigsäuredianhydrid, 95 %, Thermo Scientific Chemicals

CAS: 23911-26-4 Summenformel: C14H19N3O8 Molekulargewicht (g/mol): 357.319 MDL-Nummer: MFCD00010697 InChI-Schlüssel: 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-Name: 2-[bis[2-(2,6-Dioxomorpholin-4-yl)ethyl]amino]essigsäure SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O

InChI-Schlüssel RAZLJUXJEOEYAM-UHFFFAOYSA-N
IUPAC-Name 2-[bis[2-(2,6-Dioxomorpholin-4-yl)ethyl]amino]essigsäure
PubChem CID 100825
CAS 23911-26-4
MDL-Nummer MFCD00010697
Molekulargewicht (g/mol) 357.319
SMILES C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
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
Summenformel C14H19N3O8
13

Thermo Scientific Chemicals Diethylentriaminpentaessigsäure, Pentanatriumsalz, 40 % wässrige Lösung, technisch

Dichte 1.2900g/mL
Verpackung Glasflasche
Namenshinweis 40% Aqueous Solution
Formelmasse 503.26
PubChem CID 8779
Physikalische Form Lösung
Brechungsindex 1.4185 to 1.4205
Strukturformel NaOCOCH2N(CH2CH2N(CH2COONa)2)2
pH 11.0 to 12.0 (1% aq. soln.)
Flammpunkt >100°C
Reinheit (%) 39 to 41%
Summenformel C14H18N3Na5O10
Schmelzpunkt -40°C
Chemischer Name oder Material Diethylenetriaminepentaacetic acid, pentasodium salt
InChI-Schlüssel LQPLDXQVILYOOL-UHFFFAOYSA-I
Güte Technisch
IUPAC-Name pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate
Siedepunkt 106°C
EINECS-Nummer 205-391-3
Relative Dichte 1.29
Molekulargewicht (g/mol) 503.26
SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Gesundheitsgefahr 2 GHS-H-Hinweis
Verursacht schwere Augenreizung.
Gesundheitsgefahr 3 GHS-P-Satz
Gesicht, Hände und freiliegende Haut nach der Handhabung gründlich waschen.
Augenschutz/Gesichtsschutz tragen.
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen.
Weiter ausspülen.
Löslichkeitsinformationen Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Gesundheitsgefahr 1 GHS-Signalwort: Warnhinweis
CAS 7732-18-5
MDL-Nummer MFCD00051016
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
Beilstein 04, III, 1190
14

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-Acetyl-d-Mannopyranose, 98 %

CAS: 25941-03-1 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD05864874 InChI-Schlüssel: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 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 PubChem CID: 11811209 IUPAC-Name: [(2R,3R,4S,5S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel LPTITAGPBXDDGR-WHWZVRATSA-N
IUPAC-Name [(2R,3R,4S,5S)-3,4,5,6-Tetraacetyloxyoxan-2-yl]methyl acetat
PubChem CID 11811209
CAS 25941-03-1
MDL-Nummer MFCD05864874
Molekulargewicht (g/mol) 390.341
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 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
Summenformel C16H22O11
15

Thapsigargin, 97 %, Thermo Scientific Chemicals

CAS: 67526-95-8 Summenformel: C34H50O12 Molekulargewicht (g/mol): 650.76 MDL-Nummer: MFCD00083511 InChI-Schlüssel: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 IUPAC-Name: [(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] octanoat 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

Sonderaktionen verfügbar
InChI-Schlüssel IXFPJGBNCFXKPI-FSIHEZPISA-N
IUPAC-Name [(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] octanoat
PubChem CID 126969181
CAS 67526-95-8
MDL-Nummer MFCD00083511
Molekulargewicht (g/mol) 650.76
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
Summenformel C34H50O12