Hybrid peptides

(4S,5S,9S)-4-Benzyl-5-hydroxy-9-isopropyl-1-oxa-3,8,11-triazacyclodocosane-2,7,10-trione

Grade & Purity:

IUPAC Name: (4S,5S,9S)-4-Benzyl-5-hydroxy-9-isopropyl-1-oxa-3,8,11-triazacyclodocosane-2,7,10-trione

SMILES: O=C1OCCCCCCCCCCCNC(=O)[C@@H](NC(=O)C[C@@H]([C@@H](N1)Cc1ccccc1)O)C(C)C

InChIKey: ISMDILRWKSYCOD-GNKBHMEESA-N

InChI: InChI=1S/C28H45N3O5/c1-21(2)26-27(34)29-17-13-8-6-4-3-5-7-9-14-18-36-28(35)30-23(24(32)20-25(33)31-26)19-22-15-11-10-12-16-22/h10-12,15-16,21,23-24,26show more

Synonyms: compound 33

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(4S)-5-cyclohexyl-2,2-difluoro-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]-3-oxopentanamide

Grade & Purity:

Moligand™

IUPAC Name: (4S)-5-cyclohexyl-2,2-difluoro-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]show more

SMILES: C=CC[C@@H](C(=O)N[C@H](C(=O)C(C(=O)NCCN1CCOCC1)(F)F)CC1CCCCC1)NC(=O)[C@@H](NS(=O)(=O)N1CCOCC1)Cc1ccccc1

InChIKey: MQDDTALXSBQTQP-DTXPUJKBSA-N

InChI: InChI=1S/C35H52F2N6O8S/c1-2-9-28(39-33(46)30(25-27-12-7-4-8-13-27)41-52(48,49)43-18-22-51-23-19-43)32(45)40-29(24-26-10-5-3-6-11-26)31(44)35(36,37)34(show more

Synonyms: 2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid [1-cyclohexylmethyl-3,3-difluoro-3-(2-mo...

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(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid

Grade & Purity:

Moligand™

SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)C

InChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-N

InChI: InChI=1S/C34H38N6O8/c1-5-18(2)27(39(4)19(3)41)31(46)35-23-15-14-20-12-9-13-22-16-25(40(28(20)22)34(23)47)30(45)36-24(17-26(42)43)29(44)33-38-37-32(48-show more

Synonyms: compound 20

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Bis-Mal-Lysine-PEG4-TFP ester

Grade & Purity:

≥98%

Cas Number: 1426164-53-5 Compound CID: 91757811

Formula: C₃₇H₄₅N₅O₁₃F₄ Molecular Weight: 843.77

IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

SMILES: C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)NCCOCCOCCOCCOCCC(=O)OC2=C(C(=CC(=C2F)F)F)F)NC(=O)CCN3C(=O)C=CC3=O

InChIKey: QODWSCJQLAMMBN-UHFFFAOYSA-N

InChI: InChI=1S/C37H45F4N5O13/c38-24-23-25(39)35(41)36(34(24)40)59-33(53)10-15-55-17-19-57-21-22-58-20-18-56-16-12-43-37(54)26(44-28(48)9-14-46-31(51)6-7-32(show more

Synonyms: Bis-Mal-Lysine-PEG4-TFPester | Bis-Mal-Lysine-PEG4-TFP ester | SCHEMBL23659153 | 4,7,10,13-Tetraoxa-16,23-diazahexaco...

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MC-MMAF

Grade & Purity:

≥98%

Cas Number: 863971-19-1 Compound CID: 56949327

Formula: C₄₉H₇₆N₆O₁₁ Molecular Weight: 925.2

IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-meshow more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)CCCCCN3C(=O)C=CC3=O

InChIKey: ORFNVPGICPYLJV-YTVPMEHESA-N

InChI: InChI=1S/C49H76N6O11/c1-12-32(6)44(37(65-10)29-41(59)54-27-19-22-36(54)45(66-11)33(7)46(60)50-35(49(63)64)28-34-20-15-13-16-21-34)53(9)48(62)42(30(2)3show more

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Boceprevir

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 394730-60-0(DMSO)

Formula: C₂₇H₄₅N₅O₅ Molecular Weight: 519.68

IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexshow more

SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C

InChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-N

InChI: InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,show more

Synonyms: Boceprevir|394730-60-0|Victrelis|SCH 503034|EBP 520|SCH-503034|SCH503034|EBP-520|UNII-89BT58KELH|89BT58KELH|CHEBI:686...

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Boceprevir

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 394730-60-0

Formula: C₂₇H₄₅N₅O₅ Molecular Weight: 519.68

IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexshow more

SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C

InChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-N

InChI: InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,show more

Synonyms: N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-aza...

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(S)-2-((2S,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid

Grade & Purity:

≥97%

Cas Number: 87304-15-2 Compound CID: 11200656

Formula: C₂₁H₃₂N₂O₆ Molecular Weight: 408.5

IUPAC Name: (2S)-2-[[(2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)O

InChIKey: DLADKYKXROHIAB-IKGGRYGDSA-N

InChI: InChI=1S/C21H32N2O6/c1-13(2)11-16(19(26)27)22-18(25)17(24)15(12-14-9-7-6-8-10-14)23-20(28)29-21(3,4)5/h6-10,13,15-17,24H,11-12H2,1-5H3,(H,22,25)(H,23,show more

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N-Acetyl-β-Asp-Glu

Cas Number: 4910-46-7

Formula: C₁₁H₁₆N₂O₈ Molecular Weight: 304.25

IUPAC Name: (2S)-2-[[(3S)-3-acetamido-3-carboxypropanoyl]amino]pentanedioic acid

SMILES: CC(=O)NC(CC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O

InChIKey: GUCKKCMJTSNWCU-BQBZGAKWSA-N

InChI: InChI=1S/C11H16N2O8/c1-5(14)12-7(11(20)21)4-8(15)13-6(10(18)19)2-3-9(16)17/h6-7H,2-4H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)(H,20,21)/t6-,7-/m0/s1

Synonyms: SCHEMBL1573913 | N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid | Tox21_110545 | N-Acetyl-??-Asp-Glu | AC-ASP(GLU-OH)-O...

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Phleomycin from Streptomyces verticillus

Grade & Purity:

Moligand™

powder

Cas Number: 11006-33-0

Formula: C₅₅H₈₄N₂₀O₂₁S₂Cu • HCl Molecular Weight: 1525.5

IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyl-3,4,5-show more

SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)show more

InChIKey: QRBLKGHRWFGINE-UHFFFAOYSA-N

InChI: InChI=1S/C51H75N17O21S2/c1-16-29(65-41(68-38(16)54)21(8-27(53)72)60-9-20(52)39(55)78)44(82)67-31(34(22-10-58-15-61-22)88-49-50(5,36(76)33(74)25(11-69)show more

Synonyms: SMP2_000219 | FT-0697305

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Z-VAD(OH)-FMK (Caspase Inhibitor VI)

Grade & Purity:

≥97%

Cas Number: 161401-82-7 Compound CID: 5497171

Formula: C₂₁H₂₈FN₃O₇ Molecular Weight: 453.46

IUPAC Name: (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid

SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1

InChIKey: SUUHZYLYARUNIA-YEWWUXTCSA-N

InChI: InChI=1S/C21H28FN3O7/c1-12(2)18(25-21(31)32-11-14-7-5-4-6-8-14)20(30)23-13(3)19(29)24-15(9-17(27)28)16(26)10-22/h4-8,12-13,15,18H,9-11H2,1-3H3,(H,23,3show more

Synonyms: Z-Val-Ala-Asp fluoromethylketone | SCHEMBL17494194 | benzyloxycarbonyl-Val-Ala-Asp fluoromethylketone | N-benzyloxyca...

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Z-VAD(OH)-FMK (Caspase Inhibitor VI)

Grade & Purity:

10mM in DMSO

Cas Number: 161401-82-7 Compound CID: 5497171

Formula: C₂₁H₂₈FN₃O₇ Molecular Weight: 453.46

IUPAC Name: (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid

SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCC1=CC=CC=C1

InChIKey: SUUHZYLYARUNIA-YEWWUXTCSA-N

InChI: InChI=1S/C21H28FN3O7/c1-12(2)18(25-21(31)32-11-14-7-5-4-6-8-14)20(30)23-13(3)19(29)24-15(9-17(27)28)16(26)10-22/h4-8,12-13,15,18H,9-11H2,1-3H3,(H,23,3show more

Synonyms: 161401-82-7|Caspase Inhibitor VI|Z-VAD(OH)-FMK|benzyloxycarbonyl-Val-Ala-Asp-fluoromethylketone|Z-Val-Ala-Asp Fluorom...

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Hybrid peptides

Description:

Ancestors: