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1 – 9 de 9 resultados
1

Daptomycin, Tocris Bioscience™

CAS: 103060-53-3 Fórmula molecular: C72H101N17O26 Peso molecular (g/mol): 1620.693 Clave InChI: DOAKLVKFURWEDJ-AVSAZHKKSA-N Sinónimo: 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

Sinónimo 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-
Clave InChI DOAKLVKFURWEDJ-AVSAZHKKSA-N
PubChem CID 133640189
Fórmula molecular C72H101N17O26
CAS 103060-53-3
Peso molecular (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
3

Mitomycin C, Tocris Bioscience™

CAS: 50-07-7 Fórmula molecular: C15H18N4O5 Peso molecular (g/mol): 334.332 Clave InChI: NWIBSHFKIJFRCO-WUDYKRTCSA-N Sinónimo: [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

Promociones disponibles
Sinónimo [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,
Clave InChI NWIBSHFKIJFRCO-WUDYKRTCSA-N
PubChem CID 5746
Fórmula molecular C15H18N4O5
CAS 50-07-7
ChEBI CHEBI:27504
Peso molecular (g/mol) 334.332
SMILES CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
5

Streptozocin, Tocris Bioscience™

DNA alkylator; antitumor and induces diabetes

Promociones disponibles
7

Anisomycin, Tocris Bioscience™

CAS: 22862-76-6 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.31 Número MDL: MFCD00077650 Clave InChI: YKJYKKNCCRKFSL-BFHYXJOUSA-N Sinónimo: (2R,3S,4S)-2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate PubChem CID: 253602 ChEBI: CHEBI:338412 Nombre IUPAC: (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

Sinónimo (2R,3S,4S)-2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate
Clave InChI YKJYKKNCCRKFSL-BFHYXJOUSA-N
PubChem CID 253602
Fórmula molecular C14H19NO4
CAS 22862-76-6
ChEBI CHEBI:338412
Peso molecular (g/mol) 265.31
Número MDL MFCD00077650
SMILES COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
Nombre IUPAC (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate
8

Valinomycin, Tocris Bioscience™

CAS: 2001-95-8 Fórmula molecular: C54H90N6O18 Peso molecular (g/mol): 1111.34 Número MDL: MFCD00005114 Clave InChI: FCFNRCROJUBPLU-UYBNATROSA-N Sinónimo: 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 Nombre IUPAC: (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

Sinónimo 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)
Clave InChI FCFNRCROJUBPLU-UYBNATROSA-N
PubChem CID 131668508
Fórmula molecular C54H90N6O18
CAS 2001-95-8
Peso molecular (g/mol) 1111.34
Número MDL MFCD00005114
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
Nombre IUPAC (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