Peptidomiméticos

Compuestos orgánicos que son pequeñas cadenas similares a proteínas diseñadas para emular un péptido; los péptidos son pequeñas cadenas de aminoácidos unidos por enlaces peptídicos.

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1 – 15 de 25 resultados

Daptomicina, TRC

CAS: 103060-53-3 Fórmula molecular: C72 H101 N17 O26 Peso molecular (g/mol): 1620.67 Sinónimo: Daptomycin,1-Oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane, cyclic peptide deriv.,Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-,Cidecin,Cubicin,Dapcin,Daptomicina,Daptomycine,Daptomycinum,Deptomycin,LY 146032,N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone Nombre IUPAC: (3S)-3-[[(2S)-4-amino-2-[[(2S)-2-(decanoilamino)-3-(1H-indol-3-il)propanoil]amino]-4-oxobutanoil]amino]-4-[[(3S,) 6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminofenilo)-2-2-oxoetil]-24-(3-aminopropil)-15,21-bis(carboximetil)-6-[(2R)-1-carboxipropano-2-il]-9-(hidroximetil)-18,31-dimetil-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazaciclohentriacont-30-il]amino]-4-ácido oxobutanoico SMILES: CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]3[C@@H](C)OC(=O)[C@H](CC(=O)c4ccccc4N)NC(=O)[C@@H](NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN)NC(=O)CNC3=O)[C@H](C)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	Daptomycin,1-Oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane, cyclic peptide deriv.,Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-,Cidecin,Cubicin,Dapcin,Daptomicina,Daptomycine,Daptomycinum,Deptomycin,LY 146032,N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone
Fórmula molecular	C72 H101 N17 O26
CAS	103060-53-3
Peso molecular (g/mol)	1620.67
SMILES	CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]3[C@@H](C)OC(=O)[C@H](CC(=O)c4ccccc4N)NC(=O)[C@@H](NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN)NC(=O)CNC3=O)[C@H](C)CC(=O)O
Nombre IUPAC	(3S)-3-[[(2S)-4-amino-2-[[(2S)-2-(decanoilamino)-3-(1H-indol-3-il)propanoil]amino]-4-oxobutanoil]amino]-4-[[(3S,) 6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminofenilo)-2-2-oxoetil]-24-(3-aminopropil)-15,21-bis(carboximetil)-6-[(2R)-1-carboxipropano-2-il]-9-(hidroximetil)-18,31-dimetil-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazaciclohentriacont-30-il]amino]-4-ácido oxobutanoico

Monometil Auristatina F, TRC

CAS: 745017-94-1 Fórmula molecular: C39H65N5O8 Peso molecular (g/mol): 731.96 Sinónimo: N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine,MMAF,Monomethylauristatin Phenylalanine SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine,MMAF,Monomethylauristatin Phenylalanine
Fórmula molecular	C39H65N5O8
CAS	745017-94-1
Peso molecular (g/mol)	731.96
SMILES	CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C

L-Anserine, TRC

CAS: 584-85-0 Fórmula molecular: C10 H16 N4 O3 Peso molecular (g/mol): 240.26 Sinónimo: β-Alanyl-3-methyl-L-histidine,Anserine (8CI),Histidine, N-β-alanyl-3-methyl-, L- (7CI),L-Histidine, N-β-alanyl-3-methyl-,β-Alanyl-3-methyl-L-histidine,1: PN: WO2009033771 PAGE: 100 claimed protein,L-Anserine,Marine Active Nombre IUPAC: (2S)-2-(3-aminopropanoilamino)-3-(3-metilimidazol-4-il)ácido propanoico SMILES: Cn1cncc1C[C@H](NC(=O)CCN)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	β-Alanyl-3-methyl-L-histidine,Anserine (8CI),Histidine, N-β-alanyl-3-methyl-, L- (7CI),L-Histidine, N-β-alanyl-3-methyl-,β-Alanyl-3-methyl-L-histidine,1: PN: WO2009033771 PAGE: 100 claimed protein,L-Anserine,Marine Active
Fórmula molecular	C10 H16 N4 O3
CAS	584-85-0
Peso molecular (g/mol)	240.26
SMILES	Cn1cncc1C[C@H](NC(=O)CCN)C(=O)O
Nombre IUPAC	(2S)-2-(3-aminopropanoilamino)-3-(3-metilimidazol-4-il)ácido propanoico

Iso Ciclosporina A, TRC

CAS: 59865-16-6 Fórmula molecular: C62 H111 N11 O12 Peso molecular (g/mol): 1202.61 Sinónimo: Isociclosporin A,(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine (11→1)-lactone,Isocyclosporin A,1-Oxa-4,7,10,13,16,19,22,25,28,31-decaazacyclotetratriacontane, cyclic peptide deriv.,[2S-(2R*,3S*,4S*,6E)]-N-[3-Hydroxy-4-methyl-2-(methylamino)-1-oxo-6-octenyl]-L-alpha-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine sigma1-lactone Nombre IUPAC: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S,34R)-30-etil-34-[(E,2R)-hex-4-en-2-il]-4,7,10,12,15,19,25,28-octametil-33-(metilamino)-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propano-2-il)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazaciclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: CC[C@@H]1NC(=O)[C@@H](NC)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C)[C@H](C)C\C=C\C

Precio y disponibilidad
Especificaciones

Sinónimo	Isociclosporin A,(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine (11→1)-lactone,Isocyclosporin A,1-Oxa-4,7,10,13,16,19,22,25,28,31-decaazacyclotetratriacontane, cyclic peptide deriv.,[2S-(2R,3S,4S*,6E)]-N-[3-Hydroxy-4-methyl-2-(methylamino)-1-oxo-6-octenyl]-L-alpha-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine sigma1-lactone
Fórmula molecular	C62 H111 N11 O12
CAS	59865-16-6
Peso molecular (g/mol)	1202.61
SMILES	CC[C@@H]1NC(=O)[C@@H](NC)[C@H](OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C)[C@H](C)C\C=C\C
Nombre IUPAC	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S,34R)-30-etil-34-[(E,2R)-hex-4-en-2-il]-4,7,10,12,15,19,25,28-octametil-33-(metilamino)-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propano-2-il)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazaciclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono

L-Carnosina, TRC

CAS: 305-84-0 Fórmula molecular: C9 H14 N4 O3 Peso molecular (g/mol): 226.23 Sinónimo: β-Alanyl-L-histidine,Carnosine (8CI),β-Alanyl-L-histidine,2: PN: WO2009033754 PAGE: 98 claimed protein,Dragosine,Ignotin,Ignotine,Karnozin,L-Carnosine,N-(β-Alanyl)-L-histidine,NSC 524045,Sevitin,β-Alanylhistidine Nombre IUPAC: ácido (2S)-2-(3-aminopropanoilamino)-3-(1H-imidazol-5-il)propanoico SMILES: NCCC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	β-Alanyl-L-histidine,Carnosine (8CI),β-Alanyl-L-histidine,2: PN: WO2009033754 PAGE: 98 claimed protein,Dragosine,Ignotin,Ignotine,Karnozin,L-Carnosine,N-(β-Alanyl)-L-histidine,NSC 524045,Sevitin,β-Alanylhistidine
Fórmula molecular	C9 H14 N4 O3
CAS	305-84-0
Peso molecular (g/mol)	226.23
SMILES	NCCC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O
Nombre IUPAC	ácido (2S)-2-(3-aminopropanoilamino)-3-(1H-imidazol-5-il)propanoico

Valspodar, TRC

CAS: 121584-18-7 Fórmula molecular: C63 H111 N11 O12 Peso molecular (g/mol): 1214.62 Sinónimo: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine- Nombre IUPAC: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonametil-33-[(E,2R)-2-metilhex-4-enoil]-6,9,18,24-tetrakis(2-metilpropilo)-3,21,30-tri(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotriatriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-
Fórmula molecular	C63 H111 N11 O12
CAS	121584-18-7
Peso molecular (g/mol)	1214.62
SMILES	C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C
Nombre IUPAC	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonametil-33-[(E,2R)-2-metilhex-4-enoil]-6,9,18,24-tetrakis(2-metilpropilo)-3,21,30-tri(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotriatriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono

Ciclosporina H, TRC

CAS: 83602-39-5 Fórmula molecular: C62 H111 N11 O12 Peso molecular (g/mol): 1202.61 Sinónimo: Ciclosporin H,5-(N-Methyl-D-valine)-cyclosporin A,Cyclosporin H,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl],Cyclosporine H,Sandoz 37-839 Nombre IUPAC: (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-etil-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28-nonametil-6,9,18,24-tetrakis(2-metilpropilo)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	Ciclosporin H,5-(N-Methyl-D-valine)-cyclosporin A,Cyclosporin H,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl],Cyclosporine H,Sandoz 37-839
Fórmula molecular	C62 H111 N11 O12
CAS	83602-39-5
Peso molecular (g/mol)	1202.61
SMILES	CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Nombre IUPAC	(3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-etil-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28-nonametil-6,9,18,24-tetrakis(2-metilpropilo)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono

Enramycin A, TRC

CAS: 34438-27-2 Fórmula molecular: C107H138Cl2N26O31 Peso molecular (g/mol): 2355.33 Sinónimo: 1-Oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontane, enduracidin A derivative,[1(Z,E),10(R),15(R)]-N-(10-Methyl-1-oxo-2,4-undecadienyl)-L-α-aspartyl-L-threonyl-D-2-(4-hydroxyphenyl)glycyl-D-ornithyl-D-allothreonyl-L-2-(4-hydroxyphenyl)glycyl-D-2-(4-hydroxyphenyl)glycyl-L-allothreonyl-N5-(aminocarbonyl)-L-ornithyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-D-alanyl-L-2-(4-hydroxyphenyl)glycyl-D-seryl-L-2-(3,5-dichloro-4-hydroxyphenyl)glycylglycyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-L-alanyl-D-alanyl-L-2-(4-hydroxyphenyl)glycine ψ1-lactone; SMILES: CC(C)CCCC\C=C\C=C/C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](C[C@@H]2CN=C(N)N2)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](C[C@@H]3CN=C(N)N3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC(=O)[C@H](NC1=O)c4ccc(O)cc4)[C@@H](C)O)c5ccc(O)cc5)c6ccc(O)cc6)[C@H](C)O)c7ccc(O)cc7)c8cc(Cl)c(O)c(Cl)c8)c9ccc(O)cc9

Precio y disponibilidad
Especificaciones

Sinónimo	1-Oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontane, enduracidin A derivative,[1(Z,E),10(R),15(R)]-N-(10-Methyl-1-oxo-2,4-undecadienyl)-L-α-aspartyl-L-threonyl-D-2-(4-hydroxyphenyl)glycyl-D-ornithyl-D-allothreonyl-L-2-(4-hydroxyphenyl)glycyl-D-2-(4-hydroxyphenyl)glycyl-L-allothreonyl-N5-(aminocarbonyl)-L-ornithyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-D-alanyl-L-2-(4-hydroxyphenyl)glycyl-D-seryl-L-2-(3,5-dichloro-4-hydroxyphenyl)glycylglycyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-L-alanyl-D-alanyl-L-2-(4-hydroxyphenyl)glycine ψ1-lactone;
Fórmula molecular	C107H138Cl2N26O31
CAS	34438-27-2
Peso molecular (g/mol)	2355.33
SMILES	CC(C)CCCC\C=C\C=C/C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](C[C@@H]2CN=C(N)N2)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](C[C@@H]3CN=C(N)N3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC(=O)[C@H](NC1=O)c4ccc(O)cc4)[C@@H](C)O)c5ccc(O)cc5)c6ccc(O)cc6)[C@H](C)O)c7ccc(O)cc7)c8cc(Cl)c(O)c(Cl)c8)c9ccc(O)cc9

Ciclosporina C, TRC

CAS: 59787-61-0 Fórmula molecular: C62 H111 N11 O13 Peso molecular (g/mol): 1218.61 Sinónimo: Ciclosporin C,7-L-Threonine-cyclosporin A,Cyclosporin C,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-threonyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl] Nombre IUPAC: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-[(1R)-1-hidroxietil]-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28-nonametil-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)[C@@H](C)O)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	Ciclosporin C,7-L-Threonine-cyclosporin A,Cyclosporin C,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-threonyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]
Fórmula molecular	C62 H111 N11 O13
CAS	59787-61-0
Peso molecular (g/mol)	1218.61
SMILES	C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)[C@@H](C)O)C(C)C
Nombre IUPAC	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-[(1R)-1-hidroxietil]-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28-nonametil-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono

Valinomicina, TRC

CAS: 2001-95-8 Fórmula molecular: C54 H90 N6 O18 Peso molecular (g/mol): 1111.32 Sinónimo: 3,6,9,15,18,21,27,30,33-Nonaisopropyl-12,24,36-trimethyl-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,1Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α- Nombre IUPAC: (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimetil-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazaciclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@H]1NC(=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(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)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

Precio y disponibilidad
Especificaciones

Sinónimo	3,6,9,15,18,21,27,30,33-Nonaisopropyl-12,24,36-trimethyl-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,1Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-
Fórmula molecular	C54 H90 N6 O18
CAS	2001-95-8
Peso molecular (g/mol)	1111.32
SMILES	CC(C)[C@H]1NC(=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(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)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,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimetil-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazaciclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone

Éster de ácido fenofibrílico 1,1-dimetil-2-(1-metiletoxi)-2-oxoetil éster, TRC

CAS: 217636-48-1 Fórmula molecular: C24 H27 Cl O6 Peso molecular (g/mol): 446.92 Sinónimo: 1-Methylethyl 2-[[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate,Fenofibrate Imp. G (EP) Nombre IUPAC: propan-2-yl 2-[2-[4-(4-clorobenzoil)fenoxi]-2-metilpropanoil]oxi-2-metilpropanoato SMILES: CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2

Precio y disponibilidad
Especificaciones

Sinónimo	1-Methylethyl 2-[[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate,Fenofibrate Imp. G (EP)
Fórmula molecular	C24 H27 Cl O6
CAS	217636-48-1
Peso molecular (g/mol)	446.92
SMILES	CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
Nombre IUPAC	propan-2-yl 2-[2-[4-(4-clorobenzoil)fenoxi]-2-metilpropanoil]oxi-2-metilpropanoato

Inhibidor de Caspasa-1 II, TRC

CAS: 178603-78-6 Fórmula molecular: C24H33ClN4O8 Peso molecular (g/mol): 540.99 Sinónimo: Ac-YVAD-CMK,N-Acetyl-L-tyrosyl-L-valyl-N-[(1S)-1-(carboxymethyl)-3-chloro-2-oxopropyl]-L-alaninamide Nombre IUPAC: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hidroxifenil)propanoil]amino]-3-metilbutanoil]amino]propanoil]amino]-5-cloro-4-oxopentanoico SMILES: CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	Ac-YVAD-CMK,N-Acetyl-L-tyrosyl-L-valyl-N-[(1S)-1-(carboxymethyl)-3-chloro-2-oxopropyl]-L-alaninamide
Fórmula molecular	C24H33ClN4O8
CAS	178603-78-6
Peso molecular (g/mol)	540.99
SMILES	CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)CCl
Nombre IUPAC	(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hidroxifenil)propanoil]amino]-3-metilbutanoil]amino]propanoil]amino]-5-cloro-4-oxopentanoico

Actinomicina D (Dactinomicina), TRC

CAS: 50-76-0 Fórmula molecular: C62 H86 N12 O16 Peso molecular (g/mol): 1255.42 Sinónimo: Actinomycin D,3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo- (7CI),Actinomycin C1 (6CI),1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.,3H-Phenoxazine, actinomycin D deriv.,AD,Actactinomycin A IV,Actinomycin 7,Actinomycin AIV,Actinomycin I1,Actinomycin IV,Actinomycin X1,Actinomycindioic D acid, dilactone,C 1,Chounghwamycin B,Cosmegen,Dactinomycin,Dactinomycin D,Dilactone actinomycin D acid,Dilactone actinomycindioic D acid,Lyovac cosmegen,Meractinomycin,NCI C04682,NSC 3053,Oncostatin K Nombre IUPAC: 2-amino-4,6-dimetil-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14,3.0]nonadecan-6-il]fenoxazina-1,9-dicarboxamida SMILES: CC(C)[C@H]1NC(=O)[C@@H](NC(=O)C2=C(N)C(=O)C(=C3Oc4c(C)ccc(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)c4N=C23)C)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	Actinomycin D,3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo- (7CI),Actinomycin C1 (6CI),1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.,3H-Phenoxazine, actinomycin D deriv.,AD,Actactinomycin A IV,Actinomycin 7,Actinomycin AIV,Actinomycin I1,Actinomycin IV,Actinomycin X1,Actinomycindioic D acid, dilactone,C 1,Chounghwamycin B,Cosmegen,Dactinomycin,Dactinomycin D,Dilactone actinomycin D acid,Dilactone actinomycindioic D acid,Lyovac cosmegen,Meractinomycin,NCI C04682,NSC 3053,Oncostatin K
Fórmula molecular	C62 H86 N12 O16
CAS	50-76-0
Peso molecular (g/mol)	1255.42
SMILES	CC(C)[C@H]1NC(=O)[C@@H](NC(=O)C2=C(N)C(=O)C(=C3Oc4c(C)ccc(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)c4N=C23)C)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
Nombre IUPAC	2-amino-4,6-dimetil-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimetil-2,5,9,12,15-pentaoxo-3,10-di(propan-2-il)-8-oxa-1,4,11,14-tetrazabiciclo[14,3.0]nonadecan-6-il]fenoxazina-1,9-dicarboxamida

Ciclosporina B, TRC

CAS: 63775-95-1 Fórmula molecular: C61 H109 N11 O12 Peso molecular (g/mol): 1188.58 Sinónimo: Ciclosporin B,7-L-Alanine-cyclosporin A,Cyclosporin B,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Antibiotic S 7481F2,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-alanyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl] Nombre IUPAC: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28,30-decametil-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono SMILES: C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](C)NC1=O)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	Ciclosporin B,7-L-Alanine-cyclosporin A,Cyclosporin B,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Antibiotic S 7481F2,Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-alanyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]
Fórmula molecular	C61 H109 N11 O12
CAS	63775-95-1
Peso molecular (g/mol)	1188.58
SMILES	C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](C)NC1=O)C(C)C
Nombre IUPAC	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hidroxi-2-metilhex-4-enilo]-1,4,7,10,12,15,19,25,28,30-decametil-6,9,18,24-tetrakis(2-metilpropil)-3,21-di(propan-2-il)-1,4,7,10,13,16,19,22,25,28,31-undecazaciclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecono

N-Acetil-L-carnosina, TRC

CAS: 56353-15-2 Fórmula molecular: C11 H16 N4 O4 Peso molecular (g/mol): 268.27 Nombre IUPAC: (2S)-2-(3-acetamidopropanoilamino)-3-(1H-imidazol-4-il)ácido propanoico SMILES: CC(=O)NCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

Precio y disponibilidad
Especificaciones

Fórmula molecular	C11 H16 N4 O4
CAS	56353-15-2
Peso molecular (g/mol)	268.27
SMILES	CC(=O)NCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O
Nombre IUPAC	(2S)-2-(3-acetamidopropanoilamino)-3-(1H-imidazol-4-il)ácido propanoico

Peptidomiméticos

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