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Products
- Isatin(NSC 9262)Solid Moligand™ ? 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 #: I104665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indole-2,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=O)N2
- InChIKey
- JXDYKVIHCLTXOP-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
- Synonyms
- NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
- Isatin(NSC 9262)Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US Item #: I104664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indole-2,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=O)N2
- InChIKey
- JXDYKVIHCLTXOP-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
- Synonyms
- NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
- Isobutyl BenzoateCAS: 120-50-3 Formula: C11H14O2 Molecular Weight: 178.23● In Stock — US Item #: I157710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropyl benzoate
- SMILES
- CC(C)COC(=O)C1=CC=CC=C1
- InChIKey
- KYZHGEFMXZOSJN-UHFFFAOYSA-N
- InChI
- 1S/C11H14O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
- Synonyms
- BRN 2045961 | 2-Methylpropyl Ester Benzoic Acid | NSC6580 | NSC-6580 | SCHEMBL298176 | Tox21_302327 | BENZOIC ACID, 2...
- Isobutyl DecanoateCAS: 30673-38-2 Formula: C14H28O2 Molecular Weight: 228.38● In Stock — US Item #: I157446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropyl decanoate
- SMILES
- CCCCCCCCCC(=O)OCC(C)C
- InChIKey
- AXTPGRJJIGEOOY-UHFFFAOYSA-N
- InChI
- 1S/C14H28O2/c1-4-5-6-7-8-9-10-11-14(15)16-12-13(2)3/h13H,4-12H2,1-3H3
- Synonyms
- Isobutyl decanoate | Decanoic acid, 2-methylpropyl ester | D0021 | isobutyl caprate | MFCD00059259 | AXTPGRJJIGEOOY-U...
- Isobutyl vinyl ether● In Stock — US Item #: I109050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenoxy-2-methylpropane
- SMILES
- CC(C)COC=C
- InChIKey
- OZCMOJQQLBXBKI-UHFFFAOYSA-N
- InChI
- 1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
- Synonyms
- 8HQ2X2D0TM | Isobutyl Vinyl Ether (stabilized with KOH) | Vinyl isobutyl ether, inhibited | CAS-109-53-5 | Vinoflex M...
- Pentafluorophenyl Diphenylphosphinate● In Stock — US Item #: B301148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-diphenylphosphoryloxy-2,3,4,5,6-pentafluorobenzene
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F
- InChIKey
- OOWSDKUFKGVADH-UHFFFAOYSA-N
- InChI
- 1S/C18H10F5O2P/c19-13-14(20)16(22)18(17(23)15(13)21)25-26(24,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Synonyms
- AKOS015900973 | SY009797 | Diphenylphosphinic acid pentafluorophenyl ester | perfluorophenyl diphenylphosphinate | FD...
- 7,8-Dihydroxy-4-methylcoumarinSolid ≥98%(HPLC)● In Stock — US Item #: D154331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,8-dihydroxy-4-methylchromen-2-one
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2O)O
- InChIKey
- NWQBYMPNIJXFNQ-UHFFFAOYSA-N
- InChI
- 1S/C10H8O4/c1-5-4-8(12)14-10-6(5)2-3-7(11)9(10)13/h2-4,11,13H,1H3
- Synonyms
- BDBM50022184 | BRD-K49207204-001-02-9 | DivK1c_006593 | NCI-C05210 | KBio2_001513 | Spectrum3_000596 | 7,8-Dihydroxy-...
- Diallyl maleateLiquid ≥97%● In Stock — US Item #: D106713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(prop-2-enyl) (Z)-but-2-enedioate
- SMILES
- C=CCOC(=O)C=CC(=O)OCC=C
- InChIKey
- ZPOLOEWJWXZUSP-WAYWQWQTSA-N
- InChI
- 1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-
- Synonyms
- bis(prop-2-enyl) (Z)-but-2-enedioate | Diprop-2-en-1-yl (2Z)-but-2-enedioate | Butenedioic Acid Diallyl Ester | Q2725...
- Isoamyl DL-MandelateCAS: 5421-04-5 Formula: C13H18O3 Molecular Weight: 222.28◐ .Made to order · 8–12 wks Item #: I157672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl 2-hydroxy-2-phenylacetate
- SMILES
- CC(C)CCOC(=O)C(C1=CC=CC=C1)O
- InChIKey
- KQQXUARABJGCMS-UHFFFAOYSA-N
- InChI
- 1S/C13H18O3/c1-10(2)8-9-16-13(15)12(14)11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3
- Synonyms
- KQQXUARABJGCMS-UHFFFAOYSA-N | Benzeneacetic acid, .alpha.-hydroxy-, 3-methylbutyl ester | Mandaverm | Q27283861 | NSC...
- Isoamyl butyrateLiquid ≥99%● In Stock — US Item #: I108580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl butanoate
- SMILES
- CCCC(=O)OCCC(C)C
- InChIKey
- PQLMXFQTAMDXIZ-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-4-5-9(10)11-7-6-8(2)3/h8H,4-7H2,1-3H3
- Synonyms
- iso-Amyl n-butyrate | Isoamyl n-Butyrate | B0760 | LMFA07010574 | CCRIS 6556 | E75851 | FT-0627328 | 3-Methylbutyl bu...
- Isoamyl etherLiquid ≥98%● In Stock — US Item #: I100402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-1-(3-methylbutoxy)butane
- SMILES
- CC(C)CCOCCC(C)C
- InChIKey
- AQZGPSLYZOOYQP-UHFFFAOYSA-N
- InChI
- 1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
- Synonyms
- LS-13910 | Q22829647 | DTXSID8052198 | NCGC00357071-01 | NSC 9281 | Butane, 1,1'-oxybis[3-methyl- | HSDB 2773 | AMY36...
- Isoamyl iodideLiquid ≥97%● In Stock — US Item #: I100674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-iodo-3-methylbutane
- SMILES
- CC(C)CCI
- InChIKey
- BUZZUHJODKQYTF-UHFFFAOYSA-N
- InChI
- 1S/C5H11I/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
- Synonyms
- 1-iodo-3methylbutane | 1-Iodo-3-methylbutane | 1-iodo-3-methyl-butane | 1-Iodo-3-methylbutane, 97% | Isoamyl iodide |...












