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

  • (10)
  • (1)

spezialangebot

  • (5)

Molekulargewicht (g/mol)

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

Reinheit (%)

  • (2)
  • (7)
  • (1)
  • (1)

Menge

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

Typ

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
1 – 9 von 9 Ergebnisse
1

Daptomycin, Tocris Bioscience™

CAS: 103060-53-3 Summenformel: C72H101N17O26 Molekulargewicht (g/mol): 1620.693 InChI-Schlüssel: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithinyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α, 2- PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C

InChI-Schlüssel DOAKLVKFURWEDJ-AVSAZHKKSA-N
PubChem CID 133640189
CAS 103060-53-3
Molekulargewicht (g/mol) 1620.693
SMILES CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Synonym N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithinyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α, 2-
Summenformel C72H101N17O26
4

Mitomycin C, Tocris Bioscience™

CAS: 50-07-7 Summenformel: C15H18N4O5 Molekulargewicht (g/mol): 334.332 InChI-Schlüssel: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: [1aS-(1aα,8β,8aα,8bα)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4, PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

InChI-Schlüssel NWIBSHFKIJFRCO-WUDYKRTCSA-N
PubChem CID 5746
CAS 50-07-7
ChEBI CHEBI:27504
Molekulargewicht (g/mol) 334.332
SMILES CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Synonym [1aS-(1aα,8β,8aα,8bα)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,
Summenformel C15H18N4O5
5

Streptozocin, Tocris Bioscience™

DNA alkylator; antitumor and induces diabetes

Sonderaktionen verfügbar
7

Anisomycin, Tocris Bioscience™

CAS: 22862-76-6 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00077650 InChI-Schlüssel: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonym: (2R,3S,4S)-2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate PubChem CID: 253602 ChEBI: CHEBI:338412 IUPAC-Name: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1

InChI-Schlüssel YKJYKKNCCRKFSL-BFHYXJOUSA-N
IUPAC-Name (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate
PubChem CID 253602
CAS 22862-76-6
ChEBI CHEBI:338412
MDL-Nummer MFCD00077650
Molekulargewicht (g/mol) 265.31
SMILES COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
Synonym (2R,3S,4S)-2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate
Summenformel C14H19NO4
9

Valinomycin, Tocris Bioscience™

CAS: 2001-95-8 Summenformel: C54H90N6O18 Molekulargewicht (g/mol): 1111.34 MDL-Nummer: MFCD00005114 InChI-Schlüssel: FCFNRCROJUBPLU-UYBNATROSA-N Synonym: Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl) PubChem CID: 131668508 IUPAC-Name: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nonakis(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

InChI-Schlüssel FCFNRCROJUBPLU-UYBNATROSA-N
IUPAC-Name (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nonakis(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
PubChem CID 131668508
CAS 2001-95-8
MDL-Nummer MFCD00005114
Molekulargewicht (g/mol) 1111.34
SMILES CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
Synonym Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)
Summenformel C54H90N6O18