Drug Discovery Research Products

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Retinoic acid
CAS: 302-79-4 EC Number: 206-129-0 Formula: C₂₀H₂₈O₂ Molecular Weight: 300.44

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: R106320
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IUPAC Name

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey
SHGAZHPCJJPHSC-YCNIQYBTSA-N

InChI

1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+

Synonyms
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
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Retinol, Agonist of Testicular receptor 4
CAS: 68-26-8 EC Number: 200-683-7 Formula: C₂₀H₃₀O Molecular Weight: 286.45

Solid Moligand™ ? ≥95%

● In Stock — US warehouse, ships to EU* Item #: V111674
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IUPAC Name

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol

SMILES

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

InChIKey
FPIPGXGPPPQFEQ-OVSJKPMPSA-N

InChI

1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+

Synonyms
Chocola A | Vitamin A (Natural) | Vitamin A1, all-trans- | Vitpex | 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-t...
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ACHP
CAS: 406208-42-2 Formula: C₂₁H₂₄N₄O₂ Molecular Weight: 364.44

≥97%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: A288136
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IUPAC Name

2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile

SMILES

C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O

InChIKey
DYVFBWXIOCLHPP-UHFFFAOYSA-N

InChI

1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)

Synonyms
2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
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Nimbolide
CAS: 25990-37-8 Formula: C₂₇H₃₀O₇ Molecular Weight: 466.52

≥97%

● In Stock — US warehouse, ships to EU* Item #: N275747
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IUPAC Name

methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate

SMILES

CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C

InChIKey
JZIQWNPPBKFOPT-UHFFFAOYSA-N

InChI

1S/C27H30O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)27(4)17(11-19(29)31-5)26(3)18(28)6-8-25(2)22(26)21(23(27)33-16)34-24(25)30/h6-9,12,15-17,21-23H,10-11show more

Synonyms
F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
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Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4
CAS: 66085-59-4 EC Number: 266-127-0 Formula: C₂₁H₂₆N₂O₇ Molecular Weight: 418.44

Solid Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: N129506
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IUPAC Name

3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

InChIKey
UIAGMCDKSXEBJQ-UHFFFAOYSA-N

InChI

1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3

Synonyms
Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
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Rubratoxin A
CAS: 22467-31-8 PubChem CID: 31181 Formula: C₂₆H₃₂O₁₁ Molecular Weight: 520.53

≥95%

◐ .Made to order · 8–12 wks Item #: R275363
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IUPAC Name

3,13-dihydroxy-2-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,15-tshow more

SMILES

CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O

InChIKey
XOEFANNJIKAWGX-UHFFFAOYSA-N

InChI

1S/C26H32O11/c1-2-3-4-5-7-15(27)20-18-13(23(31)36-25(18)33)10-12(21(29)16-8-6-9-17(28)35-16)11-14-19(22(20)30)26(34)37-24(14)32/h6,9,12,15-16,20-23,27show more

Synonyms
4,8-dihydroxy-10-(hydroxy(6-oxo-3,6-dihydro-2H-pyran-2-yl)methyl)-5-(1-hydroxyheptyl)-4,5,8,9,10,11-hexahydro-1H-cycl...
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Rubrofusarin
CAS: 3567-00-8 PubChem CID: 72537 Formula: C₁₅H₁₂O₅ Molecular Weight: 272.25

≥98%

◐ .Made to order · 8–12 wks Item #: R274638
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IUPAC Name

5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

SMILES

CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)O

InChIKey
FPNKCZKRICBAKG-UHFFFAOYSA-N

InChI

1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3

Synonyms
Rubrofusarin | 4H-Naphtho[2, 5,6-dihydroxy-8-methoxy-2-methyl- | Amikazol | DTXSID90189171 | E89017 | 2-Aminobenzthia...
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Rugulosin ((+)-Rugulosin)
CAS: 23537-16-8 PubChem CID: 62769 Formula: C₃₀H₂₂O₁₀ Molecular Weight: 542.49

≥95%

◐ .Made to order · 8–12 wks Item #: R275626
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IUPAC Name

8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18show more

SMILES

CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O

InChIKey
QFDPVUTXKUGISP-UHFFFAOYSA-N

InChI

1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-show more

Synonyms
RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaph...
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GSK-LSD1 Dihydrochloride
CAS: 2102933-95-7 PubChem CID: 91663353 Formula: C₁₄H₂₂Cl₂N₂ Molecular Weight: 289.24

≥98%

◐ .Made to order · 8–12 wks Item #: G302771
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IUPAC Name

N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride

SMILES

C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl

InChIKey
PJFZOGMSPBHPNS-WICJZZOFSA-N

InChI

1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1

Synonyms
GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
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GSK1059615, PI3-kinase class I inhibitor
CAS: 958852-01-2 Formula: C₁₈H₁₁N₃O₂S Molecular Weight: 333.36

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: G127955
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IUPAC Name

(5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione

SMILES

C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4

InChIKey
QDITZBLZQQZVEE-YBEGLDIGSA-N

InChI

1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-

Synonyms
Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
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Lithium difluoroacetate
CAS: 74956-94-8 Formula: C₂HF₂LiO₂ Molecular Weight: 101.96

≥95%

● In Stock — US warehouse, ships to EU* Item #: L355087
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IUPAC Name

lithium;2,2-difluoroacetate

SMILES

[Li+].C(C(=O)[O-])(F)F

InChIKey
NMDVDVNJDCUBDD-UHFFFAOYSA-M

InChI

1S/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1

Synonyms
Acetic acid,2,2-difluoro-, lithium salt (1:1) | lithium;2,2-difluoroacetate | F77941 | lithium 2,2-difluoroacetate | ...
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Bisindolylmaleimide X hydrochloride (Ro 31-8425)
CAS: 145317-11-9 Formula: C26H25ClN4O2 Molecular Weight: 460.96

≥98%

◐ .Made to order · 8–12 wks Item #: B275168
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IUPAC Name

3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride

SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl

InChIKey
IMBOYWXMTUUYGZ-UHFFFAOYSA-N

InChI

1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,27H2,1Hshow more

Synonyms
3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride

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This page is intended for visitors who want to source products by discovery use case rather than by catalog family. It brings together tools relevant to hit finding, target validation, mechanism studies, disease research, kinase assays, targeted protein degradation, ADC programs, and emerging therapeutic platforms such as gene and RNA therapy. Because drug discovery projects often span chemistry, biology, and analytics, it helps to review products by assay stage, target class, pathway relevance, screening format, and follow-up requirements. Related branches such as Targeted Protein Degradation, RAS Pathway, GPCR Pathway, PARP and DDR Pathway, and Biochemical Kinase Assays can help you narrow from a broad therapeutic objective to a more focused product selection.

Drug Discovery

Antibody-Drug Conjugate (ADCs) Discovery

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