Conjugués anticorps-médicaments(ADC)-Aladdin Scientific

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sulfo-SPDB

Grade & Purity:

Moligand™

≥95%

Cas Number: 1193111-39-5 Compound CID: 53248044

Formula: C₁₃H₁₄N₂O₇S₃ Poids moléculaire: 406.45

Nom IUPAC: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid

SMILES: C1CC(=O)N(C1=O)OC(=O)C(CCSSC2=CC=CC=N2)S(=O)(=O)O

InChIKey: FUHCFUVCWLZEDQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O7S3/c16-11-4-5-12(17)15(11)22-13(18)9(25(19,20)21)6-8-23-24-10-3-1-2-7-14-10/h1-3,7,9H,4-6,8H2,(H,19,20,21)

Synonymes: 1-(2,5-Dioxopyrrolidin-1-Yloxy)-1-Oxo-4-(pyridin-2-Yldisulfanyl)butane-2-Sulfonic Acid

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Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH

Grade & Purity:

Moligand™

≥98%

Cas Number: 2264011-98-3

Formula: C₃₃H₃₅N₅O₉ Poids moléculaire: 645.66

Synonymes: (S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oic acid

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Gly-Gly-Phe-Gly-NH-O-CO-Exatecan

Grade & Purity:

Moligand™

≥95%

Cas Number: 1599440-12-6

Formula: C₄₂H₄₅FN₈O₁₀ Poids moléculaire: 840.85

Synonymes: GGFG-Dxd | (S)-2-(2-(2-Aminoacetamido)acetamido)-N-(2-(((2-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-...

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Dibromomaleimide-C5-COOH

Grade & Purity:

Moligand™

≥99%

Cas Number: 1443214-97-8

Formula: C₁₀H₁₁Br₂NO₄ Poids moléculaire: 369.01

Synonymes: 6-(3,4-Dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid

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Gly-Cyclopropane-Exatecan

Cas Number: 2414254-49-0

Formula: C₃₂H₃₄FN₅O₇ Poids moléculaire: 619.64

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S-Me-DM1

Cas Number: 912569-84-7 Compound CID: 154705356

Formula: C₃₆H₅₀ClN₃O₁₀S Poids moléculaire: 752.31

Nom IUPAC: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more

SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSC)C)C)OC)(NC(=O)O2)O

InChIKey: PLYHSTGTQYPYMT-UDXCHANISA-N

InChI: InChI=1S/C36H50ClN3O10S/c1-20-11-10-12-27(47-8)36(45)19-26(48-34(44)38-36)21(2)32-35(4,50-32)28(49-33(43)22(3)39(5)29(41)13-14-51-9)18-30(42)40(6)24-1show more

Synonymes: N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine

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beta-Amanitin

Grade & Purity:

≥90%

Cas Number: 21150-22-1

Formula: C₃₉H₅₃N₉O₁₅S Poids moléculaire: 919.95

Nom IUPAC: 2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.show more

SMILES: CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)O)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O

InChIKey: IEQCUEXVAPAFMQ-UHFFFAOYSA-N

InChI: InChI=1S/C39H53N9O15S/c1-4-16(2)31-36(60)41-11-28(53)42-25-15-64(63)38-21(20-6-5-18(50)7-22(20)45-38)9-23(33(57)40-12-29(54)46-31)43-37(61)32(17(3)27(show more

Synonymes: 1-L-aspartic acid-α-amanitin

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Luisol A

Grade & Purity:

≥98%

Cas Number: 225110-59-8 Compound CID: 10782062

Formula: C₁₆H₁₈O₇ Poids moléculaire: 322.31

Nom IUPAC: (1S,2R,9S,10R,11S,13R)-2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.01,10.03,8]heptadeca-3(8),4,6-trien-15-one

SMILES: CC1C2(C(C3=C(C=CC=C3O)C(C24CC(O1)CC(=O)O4)O)O)O

InChIKey: YAYLZJMYAWCSFK-MAHXAKIKSA-N

InChI: InChI=1S/C16H18O7/c1-7-16(21)14(20)12-9(3-2-4-10(12)17)13(19)15(16)6-8(22-7)5-11(18)23-15/h2-4,7-8,13-14,17,19-21H,5-6H2,1H3/t7-,8-,13+,14-,15-,16-/m0show more

Synonymes: DTXSID601100859 | rel-(-)-(4R,6S,6aR,7S,12R,12aS)-3,4,6,6a,7,12-Hexahydro-6a,7,8,12-tetrahydroxy-6-methyl-4,12a-metha...

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MMAF

Grade & Purity:

≥95%

Cas Number: 745017-94-1

Formula: C₃₉H₆₅N₅O₈ Poids moléculaire: 731.96

Nom IUPAC: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]show 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)NC

InChIKey: MFRNYXJJRJQHNW-DEMKXPNLSA-N

InChI: InChI=1S/C39H65N5O8/c1-12-25(6)34(43(9)38(48)33(24(4)5)42-37(47)32(40-8)23(2)3)30(51-10)22-31(45)44-20-16-19-29(44)35(52-11)26(7)36(46)41-28(39(49)50)show more

Synonymes: MMAF | (2S)-2-[(2R,3R)-3-méthoxy-3-[(2S)-1-[(3R,4S,5S)-3-méthoxy-5-méthyl-4-[méthyl-[(2S)-3-méthyl-2-[(2S)-3-méthyl-2...

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Rebeccamycin

Grade & Purity:

≥98%

Cas Number: 93908-02-2 Compound CID: 73110

Formula: C₂₇H₂₁Cl₂N₃O₇ Poids moléculaire: 570.38

Nom IUPAC: 5,21-dichloro-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-show more

SMILES: COC1C(OC(C(C1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO

InChIKey: QEHOIJJIZXRMAN-QZQSLCQPSA-N

InChI: InChI=1S/C27H21Cl2N3O7/c1-38-24-13(8-33)39-27(23(35)22(24)34)32-20-10(5-3-7-12(20)29)15-17-16(25(36)31-26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)3show more

Synonymes: HY-19825 | 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-...

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MMAD

Grade & Purity:

≥95%

Cas Number: 203849-91-6 Compound CID: 10723894

Formula: C₄₁H₆₆N₆O₆S Poids moléculaire: 771.06

Nom IUPAC: (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC

InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N

InChI: InChI=1S/C41H66N6O6S/c1-12-27(6)36(46(9)41(51)35(26(4)5)45-39(50)34(42-8)25(2)3)32(52-10)24-33(48)47-21-16-19-31(47)37(53-11)28(7)38(49)44-30(40-43-20show more

Synonymes: Monomethylauristatin D | Monomethyl Dolastatin 10 | Demethyldolastatin 10

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7-Ethylcamptothecin

Grade & Purity:

≥96%(HPLC)

Cas Number: 78287-27-1

Formula: C₂₂H₂₀N₂O₄ Poids moléculaire: 376.41

Nom IUPAC: (19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51

InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

InChI: InChI=1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1

Synonymes: 3,3,5-Trimethylcyclohexyl hydroxy(phenyl)acetate | 7-ETHYLCAMPTOTHECIN [USP IMPURITY] | Proeptatriene [Italian] | 4,1...

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Conjugués anticorps-médicaments (ADC)