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
- PF-00562271CAS: 939791-38-5 Formula: C21H20F3N7O3S·C6H6O3S Molecular Weight: 665.66● In Stock — US Item #: P129811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.C1=CC=C(C=C1)S(=O)(=O)O
- InChIKey
- LKLWTLXTOVZFAE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-27465 | AM20090125 | SCHEMBL20471937 | GTPL7332 | METHANESULFONAMIDE, N-(3-(((2-((2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)...
- Bromotris(triphenylphosphine)copper(I)CAS: 15709-74-7 Formula: C54H45BrP3Cu Molecular Weight: 930.31● In Stock — US Item #: B132490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bromocopper;triphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cu]Br
- InChIKey
- QXLPGKOIQZWUPL-UHFFFAOYSA-M
- InChI
- 1S/3C18H15P.BrH.Cu/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/q;;;;+1/p-1
- Synonyms
- bromocopper;triphenylphosphane | Bromotris(triphenylphosphine)copper(I), 98% | QXLPGKOIQZWUPL-UHFFFAOYSA-M | CuBr(PPh...
- N-(tert-Butoxycarbonyl)-4-bromoanilineSolid ≥97%● In Stock — US Item #: I166944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(4-bromophenyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)Br
- InChIKey
- VLGPDTPSKUUHKR-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNO2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,1-3H3,(H,13,14)
- Synonyms
- AM86507 | AB6575 | EN300-252670 | tert-butyl N-(4-bromophenyl)carbamate | MFCD01006612 | 4-Bromoaniline, N-BOC protec...
- N-Boc-D-Methionine● In Stock — US Item #: M115926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCSC)C(=O)O
- InChIKey
- IMUSLIHRIYOHEV-SSDOTTSWSA-N
- InChI
- 1S/C10H19NO4S/c1-10(2,3)15-9(14)11-7(8(12)13)5-6-16-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
- Synonyms
- J-300195 | N-t-butyloxycarbonyl D-methionine | (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid ...
- N-Boc-L-threonine● In Stock — US Item #: B105771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
- InChIKey
- LLHOYOCAAURYRL-RITPCOANSA-N
- InChI
- 1S/C9H17NO5/c1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h5-6,11H,1-4H3,(H,10,14)(H,12,13)/t5-,6+/m1/s1
- Synonyms
- STR09883 | (2S,3R)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoicacid | AKOS015892681 | N-Boc-L-threonine | t-butox...
- N-Boc-cis-4-N-Fmoc-amino-L-prolineSolid ≥97%● In Stock — US Item #: B121679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- UPXRTVAIJMUAQR-BTYIYWSLSA-N
- InChI
- show more
- Synonyms
- (4S)-4-N-Fmoc-amino-1-Boc-L-proline | AS-38137 | DTXSID10373257 | 1,2-PYRROLIDINEDICARBOXYLIC ACID, 4-[[(9H-FLUOREN-9...
- N-Carbobenzoxy-1,4-diaminobutane HydrochlorideCAS: 18807-73-3 Formula: C12H18N2O2·HCl Molecular Weight: 258.75● In Stock — US Item #: N159507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(4-aminobutyl)carbamate;hydrochloride
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCCCN.Cl
- InChIKey
- ZVNNCIIFBSRHFE-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O2.ClH/c13-8-4-5-9-14-12(15)16-10-11-6-2-1-3-7-11;/h1-3,6-7H,4-5,8-10,13H2,(H,14,15);1H
- Synonyms
- benzyl (4-aminobutyl)carbamate hcl | benzyl N-(4-aminobutyl)carbamate;hydrochloride | FT-0656684 | Z-DAB.HCl | A81320...
- PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4CAS: 845714-00-3 Formula: C12H11N3O Molecular Weight: 213.24Moligand™ ? 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 — US Item #: P127009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
- InChIKey
- DKXHSOUZPMHNIZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
- Synonyms
- 2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | BDBM27344 | SMR004702829 | CAY10572(PHA-767491) | CHEBI...
- Tris[2-phenylpyridinato-C2,N]iridium(III)Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.● In Stock — US Item #: T124063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iridium;2-phenylpyridine
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]
- InChIKey
- UEEXRMUCXBPYOV-UHFFFAOYSA-N
- InChI
- 1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H;
- Synonyms
- 2-Phenylpyridine-iridium (3:1) | fac-Tris(2-phenylpyridine)iridium | F16648 | MFCD12022527 | Ir(ppy)3 | Tris(2-phenyl...
- Tris[2-phenylpyridinato-C2,N]iridium(III)(Ir(ppy)₃)● In Stock — US Item #: T123393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iridium;2-phenylpyridine
- SMILES
- C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ir]
- InChIKey
- UEEXRMUCXBPYOV-UHFFFAOYSA-N
- InChI
- 1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H;
- Synonyms
- Ir(ppy)3 | 2-Phenylpyridine-iridium (3:1) | fac-Tris(2-phenylpyridine)iridium | F16648 | MFCD12022527 | Ir(ppy)3 | Tr...
- 6-Chloro-5-methyl-2,3-dihydro-1H-inden-1-oneCAS: 919078-00-5 Formula: C10H9ClO Molecular Weight: 180.63◐ .Made to order · 8–12 wks Item #: C195845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-methyl-2,3-dihydroinden-1-one
- SMILES
- CC1=CC2=C(C=C1Cl)C(=O)CC2
- InChIKey
- GZWOKGOZBZOPDC-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClO/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5H,2-3H2,1H3
- Synonyms
- 6-chloro-5-methylindan-1-one | AKOS022188457 | MFCD13191890 | 1H-Inden-1-one, 6-chloro-2,3-dihydro-5-methyl- | DTXSID...
- 6-Chloro-5-methylpyridazin-3(2H)-one● In Stock — US Item #: C191478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-4-methyl-1H-pyridazin-6-one
- SMILES
- CC1=CC(=O)NN=C1Cl
- InChIKey
- UGDOVAWXAHZLEV-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN2O/c1-3-2-4(9)7-8-5(3)6/h2H,1H3,(H,7,9)
- Synonyms
- FT-0688714 | 6-Chloro-5-methylpyridazin-3-ol | 1822677-94-0 | 3-chloro-4-methyl-1H-pyridazin-6-one | SY107824 | 6-Chl...
![Tris[2-phenylpyridinato-C2,N]iridium(III) - sublimed grade, used for , CAS No. 94928-86-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T124063.png)
![Tris[2-phenylpyridinato-C2,N]iridium(III) - 99%, used for , CAS No. 94928-86-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T123393.jpg)
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