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Explore products associated with cell therapy research, process development, and manufacturing support. This application page helps you navigate reagents, raw materials, and tools used across cell-based therapeutic workflows.
Browse products relevant to antibody therapeutic discovery and development, including research reagents, process materials, and supporting lab tools. Use this page as a starting point for antibody-focused workflows across research and production support.
Browse products relevant to gene therapy research, vector development, analytical support, and manufacturing workflows. Use this page to connect materials and reagents across gene-delivery applications.
Explore products aligned with disease research, from pathway studies and assay setup to model support and translational discovery. This application page helps connect multiple product types around disease-focused workflows.
Popular Products
- OBAACAS: 134531-42-3 Formula: C28H44O3 Molecular Weight: 428.65Out of Stock Item #: O335801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)O
- InChIKey
- ZBESASFHIWDSCJ-UHFFFAOYSA-N
- InChI
- 1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)
- Synonyms
- Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
- BQ-123, Antagonist of ET A receptorCAS: 136553-81-6 Formula: C31H42N6O7 Molecular Weight: 610.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: B275090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
- InChIKey
- VYCMAAOURFJIHD-PJNXIOHISA-N
- InChI
- show more
- Synonyms
- 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
- Rhodamine 123In Stock Item #: R299309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
- SMILES
- COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
- InChIKey
- MYFATKRONKHHQL-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
- Synonyms
- SCHEMBL3808879 | RH-123; R-22420 | RH-123 | rhodamine 110 methyl ester | Rhodamine 123, BioReagent, for fluorescence,...
- (R)-(-)-IbuprofenCAS: 51146-57-7 Formula: C13H18O2 Molecular Weight: 206.28In Stock Item #: L126048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
- InChIKey
- HEFNNWSXXWATRW-SNVBAGLBSA-N
- InChI
- 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1
- Synonyms
- AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)...
- 1-Vinyl-3-Ethylimidazolium HexafluorophosphateSolid ≥97%In Stock Item #: V302115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenyl-3-ethylimidazol-3-ium;hexafluorophosphate
- SMILES
- CC[N+]1=CN(C=C1)C=C.F[P-](F)(F)(F)(F)F
- InChIKey
- OJXFPXRCWMKTHY-UHFFFAOYSA-N
- InChI
- 1S/C7H11N2.F6P/c1-3-8-5-6-9(4-2)7-8;1-7(2,3,4,5)6/h3,5-7H,1,4H2,2H3;/q+1;-1
- Synonyms
- hexafluorophosphate | 1-Ethenyl-3-ethylimidazol-3-ium
- 1-Thio-β-D-glucose sodium saltOut of Stock Item #: T165691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate
- SMILES
- C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
- InChIKey
- VKPBZIVFRYLHPT-WNFIKIDCSA-M
- InChI
- 1S/C6H12O5S.Na/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6+;/m1./s1
- Synonyms
- sodium [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanide | BETA-D-THIOGLUCOSE SODIUM SALT | SCH...
- GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 betaCAS: 478482-75-6 Formula: C14H10IN3OS Molecular Weight: 395.22Moligand™ ? 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 #: G338641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
- InChIKey
- ZRHRPGSSSVYBRG-UHFFFAOYSA-N
- InChI
- 1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
- Synonyms
- 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
- GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 404828-08-6 Formula: C18H19N5 Molecular Weight: 305.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: G338805View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- GW 590735, Peroxisome proliferator-activated receptor alpha agonistCAS: 622402-22-6 Formula: C23H21F3N2O4S Molecular Weight: 478.48In Stock Item #: G275270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
- InChIKey
- ILUPZUOBHCUBKB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
- Lysolipin ICAS: 59113-57-4 Formula: C29H24ClNO11 Molecular Weight: 597.95Out of Stock Item #: L274829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C(C(C2=C(C1=O)C(=C3C(=C2)C(C4C5=C3C(=C6C(=C5OCO4)OC7=C(C6=O)C=CC(=C7OC)Cl)O)OC)O)O)OC
- InChIKey
- NEOMIZJYHXSRLV-MVHMQXOSSA-N
- InChI
- show more
- Synonyms
- (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11...
- GW 583340 dihydrochlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)Out of Stock Item #: G286712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride
- SMILES
- CS(=O)(=O)CCNCC1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.Cl.Cl
- InChIKey
- WIMITXDBYLKRKB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
- GW 627368, Antagonist of EP 4 receptorCAS: 439288-66-1 Formula: C30H28N2O6S Molecular Weight: 544.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: G288949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
- SMILES
- CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
- InChIKey
- XREWXJVMYAXCJV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-d...
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