Reducing Agents

Cas#: 38721-52-7        Compound CID:  23664288

Formula:  C₁₂H₂₈BLi        Molecular Weight: 190.1

SMILES: [Li+].[B-](C(C)CC)(C(C)CC)C(C)CC

InChIKey: LXGCMJBNHPPNBQ-UHFFFAOYSA-N

InChI: 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

Cas#: 7439-93-2        Compound CID:  3028194

Formula:  Li        Molecular Weight: 6.94

IUPAC Name: lithium

SMILES: [Li]

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

InChI: InChI=1S/Li

Cas#: 7704-99-6        Compound CID:  56371931

Formula:  ZrH₂        Molecular Weight: 93.24

Cas#: 1149-23-1        Compound CID:  70849

Formula:  C₁₃H₁₉NO₄        Molecular Weight: 253.3

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: 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

Cas#: 15077-13-1        Compound CID:  16211099

Formula:  C₁₇H₄₀N₂O₁₀        Molecular Weight: 86.5

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: 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)

Cas#: 58864-81-6        Compound CID:  5282347

Formula:  C₂₉H₄₄O₂        Molecular Weight: 424.68

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: 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+,22-16+/t29-/m1/s1

Cas#: 146672-58-4        Compound CID:  135503978

Formula:  C₆H₁₆N₄O₂        Molecular Weight: 176.22

IUPAC Name: (Z)-[3-aminopropyl(propyl)amino]-hydroxyimino-oxidoazanium

SMILES: CCCN(CCCN)[N+](=NO)[O-]

InChIKey: QODRTFHTYGHQMT-NTMALXAHSA-N

InChI: InChI=1S/C6H16N4O2/c1-2-5-9(6-3-4-7)10(12)8-11/h11H,2-7H2,1H3/b10-8-

Cas#: 13292-87-0        Compound CID:  9833925

Formula:  (CH₃)₂S·BH₃        Molecular Weight: 75.97

SMILES: [B].CSC

InChIKey: MCQRPQCQMGVWIQ-UHFFFAOYSA-N

InChI: InChI=1S/C2H6S.B/c1-3-2;/h1-2H3;

Cas#: 74-94-2       

Formula:  C₂H₁₀BN        Molecular Weight: 58.92

Cas#: 14044-65-6        Compound CID:  11062302

Formula:  BC₄H₁₁O        Molecular Weight: 85.94

SMILES: [B].C1CCOC1

InChIKey: UWTDFICHZKXYAC-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O.B/c1-2-4-5-3-1;/h1-4H2;

Cas#: 7440-42-8       

Formula:  B        Molecular Weight: 10.81

IUPAC Name: boron

SMILES: [B]

InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N

InChI: InChI=1S/B

Cas#: 304903-80-8        Compound CID:  16211532

Formula:  Ca(BH₄)₂·2C₄H₈O        Molecular Weight: 213.97

SMILES: [B-].[B-].C1CCOC1.C1CCOC1.[Ca+2]

InChIKey: MIGJBDVIBKGCRG-UHFFFAOYSA-N

InChI: InChI=1S/2C4H8O.2B.Ca/c2*1-2-4-5-3-1;;;/h2*1-4H2;;;/q;;2*-1;+2