Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Products
- 1-tert-butyl3-ethyltrans-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate◐ .Made to order · 8–12 wks Item #: T302862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 3-O-ethyl 4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate
- SMILES
- CCOC(=O)C1CN(CC1C(F)(F)F)C(=O)OC(C)(C)C
- InChIKey
- DDLYEPHICIJRBB-UHFFFAOYSA-N
- InChI
- 1S/C13H20F3NO4/c1-5-20-10(18)8-6-17(7-9(8)13(14,15)16)11(19)21-12(2,3)4/h8-9H,5-7H2,1-4H3
- 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxideCAS: 99208-50-1 Formula: C18H13O4P Molecular Weight: 324.28● In Stock — US Item #: D358861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C4=C(C=CC(=C4)O)O
- InChIKey
- KMRIWYPVRWEWRG-UHFFFAOYSA-N
- InChI
- 1S/C18H13O4P/c19-12-9-10-15(20)18(11-12)23(21)17-8-4-2-6-14(17)13-5-1-3-7-16(13)22-23/h1-11,19-20H
- Synonyms
- 6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide | 2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl...
- 10-Formyl Folic AcidCAS: 134-05-4 Formula: C20H19N7O7 Molecular Weight: 469.41● In Stock — US Item #: F334434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid
- SMILES
- C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N(CC2=CN=C3C(=N2)C(=O)NC(=N3)N)C=O
- InChIKey
- UGWUWNVTCLDEOG-ZDUSSCGKSA-N
- InChI
- show more
- Synonyms
- 10-Formylpteroylglutamic Acid | 10-Formyldihydropteroylglutamate | L-GLUTAMIC ACID, N-(4-(((2-AMINO-3,4-DIHYDRO-4-OXO...
- 11-EpihydrocortisoneCAS: 566-35-8 Formula: C21H30O5 Molecular Weight: 362.46● In Stock — US Item #: E357977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
- InChIKey
- JYGXADMDTFJGBT-MKIDGPAKSA-N
- InChI
- show more
- Synonyms
- (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodec...
- S-OctylglutathioneCAS: 24435-27-6 Formula: C18H33N3O6S Molecular Weight: 419.54◐ .Made to order · 8–12 wks Item #: O121367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-[[1-(carboxymethylamino)-3-octylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CCCCCCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- MJWCZWAVSJZQNL-UHFFFAOYSA-N
- InChI
- 1S/C18H33N3O6S/c1-2-3-4-5-6-7-10-28-12-14(17(25)20-11-16(23)24)21-15(22)9-8-13(19)18(26)27/h13-14H,2-12,19H2,1H3,(H,20,25)(H,21,22)(H,23,24)(H,26,27)
- N5,N5-dimethyl-1H-pyrazole-3,5-diamine◐ .Made to order · 8–12 wks Item #: N178313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-N,3-N-dimethyl-1H-pyrazole-3,5-diamine
- SMILES
- CN(C)C1=NNC(=C1)N
- InChIKey
- TYIHAZWTGZKYHB-UHFFFAOYSA-N
- InChI
- 1S/C5H10N4/c1-9(2)5-3-4(6)7-8-5/h3H,1-2H3,(H3,6,7,8)
- Nolatrexed dihydrochloride(AG 337)CAS: 152946-68-4 EC Number: 680-267-3 PubChem CID: 135409535 Formula: C14H14Cl2N4OS Molecular Weight: 357.26Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: N338908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one;dihydrochloride
- SMILES
- CC1=C(C2=C(C=C1)N=C(NC2=O)N)SC3=CC=NC=C3.Cl.Cl
- InChIKey
- PJKVJJYMWOCLIJ-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4OS.2ClH/c1-8-2-3-10-11(13(19)18-14(15)17-10)12(8)20-9-4-6-16-7-5-9;;/h2-7H,1H3,(H3,15,17,18,19);2*1H
- Synonyms
- 4(1H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinylthio)-, dihydrochloride | Nolatrexed dihydrochloride | 2-Amino-6-...
- SAR 216471 hydrochloride◐ .Made to order · 8–12 wks Item #: S288883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-(4-butanoyl-5-methylpyrazol-1-yl)pyridazin-3-yl]-5-chloro-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carboxamide;hydrochloride
- SMILES
- CCCC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)NC(=O)C3=CN(C4=C3C=C(C=C4)Cl)CC(=O)N5CCN(CC5)C)C.Cl
- InChIKey
- UQLWHBMSQKUYAI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Chloro-N-[6-[5-methyl-4-(1-oxobutyl)-1H-pyrazol-1-yl]-3-pyridazinyl]-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-i...
- SAR7334 hydrochloride◐ .Made to order · 8–12 wks Item #: S286732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile;dihydrochloride
- SMILES
- C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N.Cl.Cl
- InChIKey
- LFMYIKNZNTZSJX-IQJQELQDSA-N
- InChI
- show more
- Synonyms
- 4-[[(1R,2R)-2-[(3R)-3-Amino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile dihydrochloride
- 12-DeoxywithastramonolideCAS: 60124-17-6 Formula: C28H38O6 Molecular Weight: 470.60Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: D334601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3C5C(O5)C6(C4(C(=O)C=CC6)C)O)C)CO
- InChIKey
- AWVMHXZWAKRDGG-MEBIVHGNSA-N
- InChI
- show more
- Synonyms
- XD164984 | CHEBI:183967 | Baimantuoluoside C | 27-Hydroxywithanolide B | HY-N7195 | MS-28703 | 12-Deoxywithastramonol...
- Nε,Nε,Nε-Trimethyllysine hydrochlorideCAS: 55528-53-5 Formula: C9H20N2O2・HCl Molecular Weight: 224.73● In Stock — US Item #: N338495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(5S)-5-amino-5-carboxypentyl]-trimethylazanium;chloride
- SMILES
- C[N+](C)(C)CCCCC(C(=O)O)N.[Cl-]
- InChIKey
- ZKIJKCHCMFGMCM-QRPNPIFTSA-N
- InChI
- 1S/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1
- Synonyms
- 1-Pentanaminium | 5-amino-5-carboxy-N,N,N-trimethyl-, chloride (1:1) | H-Nε-(trimethyl)-L-lysine chloride
- Nω-Hydroxy-nor-L-Arginine DihydrochlorideCAS: 291758-32-2 Formula: C5H14Cl2N4O3 Molecular Weight: 249.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: N351768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
- SMILES
- C(CN=C(N)NO)C(C(=O)O)N
- InChIKey
- KOBHCUDVWOTEKO-VKHMYHEASA-N
- InChI
- 1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1
- Synonyms
- (2S)-2-Amino-4-(((hydroxyamino)iminomethyl)amino)butanoic acid | (2S)-2-amino-4-[(E)-2-hydroxycarbamimidamido]butanoi...












