accessibility menu, dialog, popup

Test

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

kategorie

brands

  • (1)
  • (17)
  • (23)

spezialangebot

  • (16)
  • (16)
  • (1)

spezialprogramme

  • (2)

Menge

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

Physikalische Form

  • (1)
  • (3)
  • (3)
  • (4)
  • (1)
  • (16)
  • (2)

Molekulargewicht (g/mol)

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

Reinheit (%)

  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)

Güte

  • (2)
  • (1)
  • (1)
  • (2)
1 – 15 von 32 Ergebnisse
1

NADPH Tetranatriumsalz Hydrat, 96 %, reinst, Thermo Scientific Chemicals

CAS: 2646-71-1 Summenformel: C21H26N7Na4O17P3 Molekulargewicht (g/mol): 833.35 MDL-Nummer: MFCD10567216 InChI-Schlüssel: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC-Name: [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
InChI-Schlüssel WYWWVJHQDVCHKF-NRTBITFTNA-J
IUPAC-Name [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium
PubChem CID 131673986
CAS 2646-71-1
MDL-Nummer MFCD10567216
Molekulargewicht (g/mol) 833.35
SMILES [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
Summenformel C21H26N7Na4O17P3
2

Saponin, Thermo Scientific Chemicals

CAS: 8047-15-2 MDL-Nummer: MFCD00081981

Sonderaktionen verfügbar
EDGE
CAS 8047-15-2
MDL-Nummer MFCD00081981
3

Thermo Scientific Chemicals D(+)-Raffinose Pentahydrat, 99+ %

CAS: 17629-30-0 Summenformel: C18H32O16·5H2O Molekulargewicht (g/mol): 594.52 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

Sonderaktionen verfügbar
InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat
PubChem CID 134129414
CAS 17629-30-0
MDL-Nummer MFCD00071590
Molekulargewicht (g/mol) 594.52
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
Summenformel C18H32O16·5H2O
4

Digitonin, Thermo Scientific Chemicals

CAS: 11024-24-1 Summenformel: C56H92O29 Molekulargewicht (g/mol): 1229.32 MDL-Nummer: MFCD00077729 InChI-Schlüssel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

Sonderaktionen verfügbar
InChI-Schlüssel UVYVLBIGDKGWPX-QYLWGQLPSA-N
IUPAC-Name (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxan-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3,4,5-triol
PubChem CID 102004607
CAS 11024-24-1
MDL-Nummer MFCD00077729
Molekulargewicht (g/mol) 1229.32
SMILES C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Synonym digitonin
Summenformel C56H92O29
5

Thermo Scientific Chemicals MES-Hydrat, 99+%

CAS: 1266615-59-1 Summenformel: C6H13NO4S Molekulargewicht (g/mol): 195.23 MDL-Nummer: MFCD00149409 InChI-Schlüssel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC-Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

InChI-Schlüssel SXGZJKUKBWWHRA-UHFFFAOYSA-N
IUPAC-Name 2-(morpholin-4-yl)ethane-1-sulfonic acid
CAS 1266615-59-1
MDL-Nummer MFCD00149409
Molekulargewicht (g/mol) 195.23
SMILES OS(=O)(=O)CCN1CCOCC1
Synonym 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
Summenformel C6H13NO4S
6

Beta-Nicotinamid-Adenin-Dinucleotid-Phosphat-Dinatriumsalz, 97 %, Thermo Scientific Chemicals

CAS: 24292-60-2 Summenformel: C21H26N7Na2O17P3 Molekulargewicht (g/mol): 787.37 MDL-Nummer: MFCD00065390 InChI-Schlüssel: WSDDJLMGYRLUKR-MWLGWILCNA-L Synonym: nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt PubChem CID: 131851653 IUPAC-Name: [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat;natrium SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Sonderaktionen verfügbar
InChI-Schlüssel WSDDJLMGYRLUKR-MWLGWILCNA-L
IUPAC-Name [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat;natrium
PubChem CID 131851653
CAS 24292-60-2
MDL-Nummer MFCD00065390
Molekulargewicht (g/mol) 787.37
SMILES [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt
Summenformel C21H26N7Na2O17P3
7

Nitrilotriessigsäure 99 %, Thermo Scientific Chemicals

CAS: 139-13-9 Summenformel: C6H9NO6 Molekulargewicht (g/mol): 191.14 MDL-Nummer: MFCD00004287 InChI-Schlüssel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-Name: 2-[Bis(carboxymethyl)amino]essigsäure SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

Sonderaktionen verfügbar
InChI-Schlüssel MGFYIUFZLHCRTH-UHFFFAOYSA-N
IUPAC-Name 2-[Bis(carboxymethyl)amino]essigsäure
PubChem CID 8758
CAS 139-13-9
ChEBI CHEBI:44557
MDL-Nummer MFCD00004287
Molekulargewicht (g/mol) 191.14
SMILES OC(=O)CN(CC(O)=O)CC(O)=O
Synonym nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
Summenformel C6H9NO6
8

Gellan Gum, Thermo Scientific Chemicals

CAS: 71010-52-1 Summenformel: (C24H38O20)A MDL-Nummer: MFCD00131909 Synonym: Phytagel

Sonderaktionen verfügbar
CAS 71010-52-1
MDL-Nummer MFCD00131909
Synonym Phytagel
Summenformel (C24H38O20)A
10

Thermo Scientific Chemicals D-Fructose-6-Phosphat-Dinatriumsalz, 95 %

CAS: 26177-86-6 Summenformel: C6H13Na2O9P Molekulargewicht (g/mol): 306.11 MDL-Nummer: MFCD16661244 InChI-Schlüssel: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC-Name: Natrium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl]dihydrogenphosphat SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O

Sonderaktionen verfügbar
InChI-Schlüssel VAPLWAFNCWDFQF-UHFFFAOYNA-N
IUPAC-Name Natrium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl]dihydrogenphosphat
PubChem CID 129893509
CAS 26177-86-6
MDL-Nummer MFCD16661244
Molekulargewicht (g/mol) 306.11
SMILES [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
Summenformel C6H13Na2O9P
11

Thermo Scientific Chemicals D-(+)-Raffinose-Pentahydrat, 99 %

CAS: 17629-30-0 Summenformel: C18H42O21 Molekulargewicht (g/mol): 594.513 MDL-Nummer: MFCD00071590 InChI-Schlüssel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

InChI-Schlüssel BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC-Name (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxan-3,4,5-triol;pentahydrat
PubChem CID 134129414
CAS 17629-30-0
MDL-Nummer MFCD00071590
Molekulargewicht (g/mol) 594.513
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym d-+-raffinosepentahydrate
Summenformel C18H42O21
12

Thermo Scientific Chemicals Trans-4-Hydroxy-L-Prolin, 99+%

CAS: 51-35-4 Summenformel: C5H9NO3 Molekulargewicht (g/mol): 131.13 InChI-Schlüssel: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC-Name: (2S,4R)-4-Hydroxypyrrolidin-2-carbonsäure SMILES: C1C(CNC1C(=O)O)O

InChI-Schlüssel PMMYEEVYMWASQN-DMTCNVIQSA-N
IUPAC-Name (2S,4R)-4-Hydroxypyrrolidin-2-carbonsäure
PubChem CID 5810
CAS 51-35-4
ChEBI CHEBI:18095
Molekulargewicht (g/mol) 131.13
SMILES C1C(CNC1C(=O)O)O
Synonym trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
Summenformel C5H9NO3
14

Thermo Scientific Chemicals Colchicin, 97 %

CAS: 64-86-8 Summenformel: C22H25NO6 Molekulargewicht (g/mol): 399.44 MDL-Nummer: MFCD00078484,MFCD00078484 InChI-Schlüssel: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC-Name: 2,2,2-Trideuterio-N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-(Trideuteriomethoxy)-6,7-Dihydro-5H-Benzo[a]Heptalen-7-yl]acetamid SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

Sonderaktionen verfügbar
InChI-Schlüssel IAKHMKGGTNLKSZ-INIZCTEOSA-N
IUPAC-Name 2,2,2-Trideuterio-N-[(7S)-1,2,3-Trimethoxy-9-oxo-10-(Trideuteriomethoxy)-6,7-Dihydro-5H-Benzo[a]Heptalen-7-yl]acetamid
PubChem CID 45038708
CAS 64-86-8
MDL-Nummer MFCD00078484,MFCD00078484
Molekulargewicht (g/mol) 399.44
SMILES COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
Summenformel C22H25NO6
15

4-Hydroxy-TEMPO, freies Radikal, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2226-96-2 Summenformel: C9H18NO2 MDL-Nummer: MFCD00006478 Synonym: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical

Sonderaktionen verfügbar
CAS 2226-96-2
MDL-Nummer MFCD00006478
Synonym 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical
Summenformel C9H18NO2