Reducing Agents

Cas#: 63462-42-0        Compound CID:  53379731

Formula:  (CH₃)₂S·BHCl₂        Molecular Weight: 144.86

SMILES: [B-]([S+](C)C)(Cl)Cl

InChIKey: GVZAKKOKLYNJKU-UHFFFAOYSA-N

InChI: InChI=1S/C2H6BCl2S/c1-6(2)3(4)5/h1-2H3

Cas#: 62-56-6        Compound CID:  2723790

Formula:  CH₄N₂S        Molecular Weight: 76.12

IUPAC Name: thiourea

SMILES: C(=S)(N)N

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

InChI: InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)

Cas#: 122-56-5(THF)       

Formula:  [CH₃(CH₂)₃]₃B        Molecular Weight: 182.15

Cas#: 94608-23-8        Compound CID:  9878556

Formula:  C₁₇H₁₈O₃        Molecular Weight: 270.3

IUPAC Name: 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene

SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC

InChIKey: GDHNBPHYVRHYCC-PLNGDYQASA-N

InChI: InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4-

Cas#: 1219193-98-2        Compound CID:  46781825

Formula:  13C₆H₆O₃        Molecular Weight: 132.07

IUPAC Name: 5-(hydroxy(113C)methyl)(2,3,4,5-13C4)furan-2-carbaldehyde

SMILES: C1=C(OC(=C1)C=O)CO

InChIKey: NOEGNKMFWQHSLB-IDEBNGHGSA-N

InChI: InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2/i1+1,2+1,3+1,4+1,5+1,6+1

Cas#: 114-25-0        Compound CID:  5280353

Formula:  C₃₃H₃₄N₄O₆        Molecular Weight: 582.65

IUPAC Name: 3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

SMILES: CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O

InChIKey: RCNSAJSGRJSBKK-NSQVQWHSSA-N

InChI: InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34-35H,1-2,9-12H2,3-6H3,(H,37,42)(H,38,39)(H,40,41)/b24-13-,27-14-,28-15-

Cas#: 11006-34-1        Compound CID:  23725082

Formula:  C₃₄H₃₁CuN₄Na₃O₆        Molecular Weight: 724.15

Cas#: 11006-34-1        Compound CID:  23725082

Formula:  C₃₄H₃₁CuN₄Na₃O₆        Molecular Weight: 724.15

Cas#: 3483-12-3        Compound CID:  446094

Formula:  C₄H₁₀O₂S₂        Molecular Weight: 154.25

IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

SMILES: C(C(C(CS)O)O)S

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1

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#: 53755-02-5        Compound CID:  6506968

Formula:  C₁₈H₁₇NO₇        Molecular Weight: 359.33

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)NC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

InChIKey: GPZFXSWMDFBRGS-UXONFWTHSA-N

InChI: InChI=1S/C18H17NO7/c20-13-4-1-10(8-15(13)22)3-6-17(24)19-12(18(25)26)7-11-2-5-14(21)16(23)9-11/h1-6,8-9,12,20-23H,7H2,(H,19,24)(H,25,26)/b6-3+/t12-/m0/s1

Cas#: 121-43-7       

Formula:  C₃H₉BO₃        Molecular Weight: 103.91

IUPAC Name: trimethyl borate

SMILES: B(OC)(OC)OC

InChIKey: WRECIMRULFAWHA-UHFFFAOYSA-N

InChI: InChI=1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3