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Reducing Agents

Find reducing agents for functional group conversion, hydrogen transfer, and general synthetic workflows. Compare reagents used for selective reduction and reaction optimization.

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  1. Lithium tri-sec-butylborohydride solution - 1M in THF, used for , CAS No. 38721-52-7, by Aladdin Scientific
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    Lithium tri-sec-butylborohydride solution
    CAS: 38721-52-7 EC Number: 254-101-1 Formula: C12H28BLi Molecular Weight: 190.10
    Liquid 1M in THF
    In Stock Item #: L107538
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    Technical Identifiers
    SMILES
    [Li+].[B-](C(C)CC)(C(C)CC)C(C)CC
    InChIKey
    LXGCMJBNHPPNBQ-UHFFFAOYSA-N
    InChI
    1S/C12H27B.Li/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-12H,7-9H2,1-6H3;/q-1;+1
    Synonyms
    EC 254-101-1 | FT-0652836 | BP-13469 | lithium tri(butan-2-yl)boron(1-) | LITHIUM HYDROTRI-S-BUTYLBORATE | LITHIUM TR...
  3. Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate - ≥98%(HPLC) CAS No(1149-23-1) by Aladdin Scientific
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    Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
    CAS: 1149-23-1 EC Number: 214-561-6 Formula: C13H19NO4 Molecular Weight: 253.3
    Solid ≥98%(HPLC)
    In Stock Item #: D154599
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    IUPAC Name
    diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
    InChIKey
    LJXTYJXBORAIHX-UHFFFAOYSA-N
    InChI
    1S/C13H19NO4/c1-5-17-12(15)10-7-11(13(16)18-6-2)9(4)14-8(10)3/h14H,5-7H2,1-4H3
    Synonyms
    CCG-207953 | MLS000060889 | Z57393194 | 2,6-Dimethyl-3,5-diethoxycarbonyl-1,4-dihydropyridine | SCHEMBL95164 | Spectr...
  4. Formic Acid - Triethylamine (5:2) Azeotrope
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    Formic Acid - Triethylamine (5:2) Azeotrope
    CAS: 15077-13-1 Formula: C17H40N2O10 Molecular Weight: 86.5
    Liquid ≥98%
    In Stock Item #: F302957
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    IUPAC Name
    N,N-diethylethanamine;formic acid
    SMILES
    CCN(CC)CC.CCN(CC)CC.C(=O)O.C(=O)O.C(=O)O.C(=O)O.C(=O)O
    InChIKey
    NLOIHFJXBNFDSF-UHFFFAOYSA-N
    InChI
    1S/2C6H15N.5CH2O2/c2*1-4-7(5-2)6-3;5*2-1-3/h2*4-6H2,1-3H3;5*1H,(H,2,3)
    Synonyms
    N,N-diethylethanamine;formic acid | D90698 | AKOS028109881 | Formic Acid - Triethylamine (5:2) Azeotrope | F1202 | FT...
  5. D-a-Tocotrienol
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    D-a-Tocotrienol
    CAS: 58864-81-6 Formula: C29H44O2 Molecular Weight: 424.68
    ≥98%
    In Stock Item #: D304073
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    Technical Identifiers
    IUPAC Name
    (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
    SMILES
    CC1=C(C2=C(CCC(O2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(=C1O)C)C
    InChIKey
    RZFHLOLGZPDCHJ-XZXLULOTSA-N
    InChI
    1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,show more
    Synonyms
    2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI...
  6. PAPA NONOate
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    PAPA NONOate
    CAS: 146672-58-4 Formula: C6H16N4O2 Molecular Weight: 176.22
    Solid ≥97%
    In Stock Item #: P275960
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    Technical Identifiers
    IUPAC Name
    (Z)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium
    SMILES
    CCCN(CCCN)[N+](=NO)[O-]
    InChIKey
    QODRTFHTYGHQMT-NTMALXAHSA-N
    InChI
    1S/C6H16N4O2/c1-2-5-9(6-3-4-7)10(12)8-11/h11H,2-7H2,1H3/b10-8-
    Synonyms
    N-[3-aminopropyl(propyl)amino]-N-hydroxynitrous amide | PAPA NONOate | NOC-15 | NSC634220 | 1-Propanamine, 3-(2-hydro...
  7. Borane dimethyl sulfide complex
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    Borane dimethyl sulfide complex
    CAS: 13292-87-0 EC Number: 236-313-6 Formula: (CH3)2S·BH3 Molecular Weight: 75.97
    Liquid 5.0 M in diethyl ether
    In Stock Item #: B130055
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    Technical Identifiers
    SMILES
    [B].CSC
    InChIKey
    MCQRPQCQMGVWIQ-UHFFFAOYSA-N
    InChI
    1S/C2H6S.B/c1-3-2;/h1-2H3;
    Synonyms
    Dimethyl sulfide borane | (Dimethyl sulfide)trihydroboron | borane Me2S | BMS | borane DMS | borane methylsulfide | b...
  9. Boron powder
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    Boron powder
    CAS: 7440-42-8 EC Number: 231-151-2 Formula: B Molecular Weight: 10.81
    Solid ≥95% amorphous powder
    In Stock Item #: B163016
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    Technical Identifiers
    IUPAC Name
    boron
    SMILES
    [B]
    InChIKey
    ZOXJGFHDIHLPTG-UHFFFAOYSA-N
    InChI
    1S/B
    Synonyms
    Boron MicroPowder | Boron Titration Standard - B @ 1000 mg/L in H2O | Boron | Boron Isotopic Standard: B @ 100 microg...
  10. Calcium borohydride bis(tetrahydrofuran) - ≥96% CAS No(304903-80-8) by Aladdin Scientific
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    Calcium borohydride bis(tetrahydrofuran)
    CAS: 304903-80-8 EC Number: 629-047-0 PubChem CID: 16211532 Formula: Ca(BH4)2·2C4H8O Molecular Weight: 213.97
    Solid ≥96%
    In Stock Item #: C333316
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    Technical Identifiers
    SMILES
    [B-].[B-].C1CCOC1.C1CCOC1.[Ca+2]
    InChIKey
    MIGJBDVIBKGCRG-UHFFFAOYSA-N
    InChI
    1S/2C4H8O.2B.Ca/c2*1-2-4-5-3-1;;;/h2*1-4H2;;;/q;;2*-1;+2
    Synonyms
    AKOS025295104 | J-017987 | FT-0642228 | DTXSID90579250 | Calcium borohydride bis(tetrahydrofuran) | Calcium tetrahydr...
  12. Calcium hydride
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    Calcium hydride
    CAS: 7789-78-8 EC Number: 232-189-2 PubChem CID: 3033859 Formula: CaH2 Molecular Weight: 42.09
    Solid ≥98.5% metals basis excluding Mg,Mg <1%
    In Stock Item #: C108376
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Calcium(II) hydride | FT-0623396 | CALCIUM HYDRIDE [MI] | Calcium dihydride | CALCIUM HYDRIDE | Cakium hydride | Calc...
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Reducing agents are used for selective functional-group conversion, workup, and synthetic optimization across many route types. Selection typically depends on reduction strength, chemoselectivity, substrate compatibility, workup profile, solvent tolerance, scale, and handling requirements. Use this category when the workflow calls for direct comparison of mild versus strong reduction options or metal-based versus hydride-based approaches. It complements hydrogenation catalysts, oxidation reagents, and broader synthesis planning.
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