🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

ADC Cytotoxin

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

310 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 310

Set Descending Direction
  1. S-Me-DM1
    Wish List Compare
    S-Me-DM1
    CAS: 912569-84-7 PubChem CID: 154705356 Formula: C36H50ClN3O10S Molecular Weight: 752.31
    Out of Stock Item #: S276125
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(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
    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)24-16-23(1show more
    Synonyms
    N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine
  2. beta-Amanitin
    Wish List Compare
    beta-Amanitin
    CAS: 21150-22-1 Formula: C39H53N9O15S Molecular Weight: 919.95
    ≥90%
    In Stock Item #: A275546
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    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(52)14-show more
    Synonyms
    1-L-aspartic acid-α-amanitin
  3. Luisol A
    Wish List Compare
    Luisol A
    CAS: 225110-59-8 PubChem CID: 10782062 Formula: C16H18O7 Molecular Weight: 322.31
    ≥98%
    Out of Stock Item #: L276072
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    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-/m0/s1
    Synonyms
    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...
  4. MMAF
    Wish List Compare
    MMAF
    CAS: 745017-94-1 Formula: C39H65N5O8 Molecular Weight: 731.96
    ≥95%
    In Stock Item #: M395755
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    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)21-27-show more
    Synonyms
    MMAF | (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...
  5. Rebeccamycin
    Wish List Compare
    Rebeccamycin
    CAS: 93908-02-2 PubChem CID: 73110 Formula: C27H21Cl2N3O7 Molecular Weight: 570.38
    ≥98%
    Out of Stock Item #: R276440
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    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)32/h2-7show more
    Synonyms
    HY-19825 | 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-...
  6. MMAD
    Wish List Compare
    MMAD
    CAS: 203849-91-6 PubChem CID: 10723894 Formula: C41H66N6O6S Molecular Weight: 771.06
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: M125063
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    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(40-43-20-22-54show more
    Synonyms
    Monomethylauristatin D | Monomethyl Dolastatin 10 | Demethyldolastatin 10
  7. 7-Ethylcamptothecin
    Wish List Compare
    7-Ethylcamptothecin
    CAS: 78287-27-1 Formula: C22H20N2O4 Molecular Weight: 376.41
    ≥96%(HPLC)
    In Stock Item #: E134852
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (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
    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
    Synonyms
    3,3,5-Trimethylcyclohexyl hydroxy(phenyl)acetate | 7-ETHYLCAMPTOTHECIN [USP IMPURITY] | Proeptatriene [Italian] | 4,1...
  8. Adriamycin, Inhibitor of DNA topoisomerase II alpha
    Wish List Compare
    Adriamycin, Inhibitor of DNA topoisomerase II alpha
    CAS: 23214-92-8 EC Number: 245-495-6 PubChem CID: 31703 Formula: C27H29NO11 Molecular Weight: 543.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: A183027
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
    InChIKey
    AOJJSUZBOXZQNB-TZSSRYMLSA-N
    InChI
    1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,1show more
    Synonyms
    Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
  9. INNO-206, DNA topoisomerase II alpha inhibitor
    Wish List Compare
    INNO-206, DNA topoisomerase II alpha inhibitor
    CAS: 1361644-26-9 Formula: C37H42N4O13 Molecular Weight: 750.75
    ≥98%
    Out of Stock Item #: I125675
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(E)-[1-[(2S,4S)-4-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydshow more
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)CCCCCN6C(=O)C=CC6=O)CO)O)N)O
    InChIKey
    OBMJQRLIQQTJLR-USGQOSEYSA-N
    InChI
    1S/C37H42N4O13/c1-17-32(46)20(38)13-27(53-17)54-22-15-37(51,23(16-42)39-40-24(43)9-4-3-5-12-41-25(44)10-11-26(41)45)14-19-29(22)36(50)31-30(34(19)48)3show more
    Synonyms
    AKOS030526452 | 1H-PYRROLE-1-HEXANOIC ACID, 2,5-DIHYDRO-2,5-DIOXO-, (1-(4-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEX...
  10. Mensacarcin
    Wish List Compare
    Mensacarcin
    CAS: 808750-39-2 PubChem CID: 403671 Formula: C21H24O9 Molecular Weight: 420.41
    ≥98%
    Out of Stock Item #: M275033
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,9S,10S,11S,12S,13S,14R)-11,12,14-trihydroxy-7,9-dimethoxy-13-methyl-12-[(2R,3S)-3-methyloxirane-2-carbonyl]-15-oxatetracyclo[8.4.1.01,10.03,8]pentshow more
    SMILES
    CC1C(C23C(=O)C4=C(C(C2(O3)C(C1(C(=O)C5C(O5)C)O)O)OC)C(=CC=C4)OC)O
    InChIKey
    WWNXYRCJJRRWAQ-ALCXHWRFSA-N
    InChI
    1S/C21H24O9/c1-8-14(22)20-15(23)10-6-5-7-11(27-3)12(10)17(28-4)21(20,30-20)18(25)19(8,26)16(24)13-9(2)29-13/h5-9,13-14,17-18,22,25-26H,1-4H3/t8-,9-,13show more
    Synonyms
    (1R,2S,3S,4S,4aS,9aS,10S)-1,3,4-Trihydroxy-5,10-dimethoxy-2-methyl-3-{[(2R,3S)-3-methyloxiran-2-yl]carbonyl}-1,2,3,4-...
  11. Mertansine (DM1 Compound)
    Wish List Compare
    Mertansine (DM1 Compound)
    CAS: 139504-50-0 Formula: C35H48ClN3O10S Molecular Weight: 738.29
    Solid ≥98%
    In Stock Item #: M276427
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,2R,3S,5S,6S,16E,18E,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)CCS)C)C)OC)(NC(=O)O2)O
    InChIKey
    ANZJBCHSOXCCRQ-FKUXLPTCSA-N
    InChI
    1S/C35H48ClN3O10S/c1-19-10-9-11-26(46-8)35(44)18-25(47-33(43)37-35)20(2)31-34(4,49-31)27(48-32(42)21(3)38(5)28(40)12-13-50)17-29(41)39(6)23-15-22(14-1show more
    Synonyms
    N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine, L- | CHEBI:82755 | DDZ29HGH0E | Q4515649 | Mertansine (DM1) | m...
  12. Paclitaxel-d5
    Wish List Compare
    Paclitaxel-d5
    CAS: 1129540-33-5 Formula: C47H46D5NO14 Molecular Weight: 858.94
    ≥98 atom% D,≥95%
    In Stock Item #: P333298
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2,3,4,5,6-pentadeuteriobenzoyl)amino]-3-phenylpropanoyl]oxy-show more
    SMILES
    CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey
    RCINICONZNJXQF-JQTCHTAZSA-N
    InChI
    1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33show more
    Synonyms
    Abraxane-d5 | Genaxol-d5 | Genetaxyl-d5 | OncoGel-d5 | Onxal-d5 | Pacliex-d5 | (-)-Paclitaxel-d5 | Taxol-d5 | Yewtaxa...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.