Reducing Agents

Cas#: 31364-42-8        Compound CID:  123438

Formula:  C₁₆H₃₂N₂O₅        Molecular Weight: 332.44

IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

SMILES: C1COCCN2CCOCCOCCN1CCOCCOCC2

InChIKey: HDLXPNDSLDLJHF-UHFFFAOYSA-N

InChI: InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2

Cas#: 33636-93-0        Compound CID:  11982471

Formula:  [(C₆H₅)₃PCuH]₆        Molecular Weight: 1961.04

IUPAC Name: copper;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.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].[Cu].[Cu].[Cu].[Cu].[Cu]

InChIKey: KVBHFBAACGHMKE-UHFFFAOYSA-N

InChI: InChI=1S/6C18H15P.6Cu/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;;;;;;

Cas#: 153190-29-5        Compound CID:  9896684

Formula:  C₃₇H₅₀N₆O₂.C₄H₄O₄        Molecular Weight: 726.9

IUPAC Name: (Z)-but-2-enedioic acid;(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83C.C(=CC(=O)O)C(=O)O

InChIKey: ABCSSKWSUJMJCP-WQDFMEOSSA-N

InChI: InChI=1S/C37H50N6O2.C4H4O4/c1-36-13-11-27(44)23-26(36)7-8-28-29-9-10-31(37(29,2)14-12-30(28)36)32(45)25-40-19-21-42(22-20-40)34-24-33(41-15-3-4-16-41)38-35(39-34)43-17-5-6-18-43;5-3(6)1-2-4(7)8/h11-13,23-24,28-29,31H,3-10,14-22,25H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t28-,29-,31+,36-,37-;/m0./s1

Cas#: 122003-11-6        Compound CID:  5624

Formula:  C30H44N6O2.2HCl        Molecular Weight: 593.63

IUPAC Name: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

SMILES: CC1=C(C2=C(CCC(O2)(C)CN3CCN(CC3)C4=NC(=NC(=C4)N5CCCC5)N6CCCC6)C(=C1O)C)C

InChIKey: KPZQRBACZSLMPH-UHFFFAOYSA-N

InChI: InChI=1S/C30H44N6O2/c1-21-22(2)28-24(23(3)27(21)37)9-10-30(4,38-28)20-33-15-17-35(18-16-33)26-19-25(34-11-5-6-12-34)31-29(32-26)36-13-7-8-14-36/h19,37H,5-18,20H2,1-4H3

Cas#: 147-47-7        Compound CID:  8981

Formula:  C₁₂H₁₅N        Molecular Weight: 173.25

IUPAC Name: 2,2,4-trimethyl-1H-quinoline

SMILES: CC1=CC(NC2=CC=CC=C12)(C)C

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3

Cas#: 3705-27-9        Compound CID:  126154

Formula:  C₇H₁₀N₂O₂        Molecular Weight: 154.17

IUPAC Name: (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

SMILES: C1CC2C(=O)NCC(=O)N2C1

InChIKey: OWOHLURDBZHNGG-YFKPBYRVSA-N

InChI: InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)/t5-/m0/s1

Cas#: 128363-76-8        Compound CID:  22572032

Formula:  C₈H₂₂BP        Molecular Weight: 160.05

SMILES: [B].CC(C)(C)PC(C)(C)C

InChIKey: NFTWUNMDOWXENK-UHFFFAOYSA-N

InChI: InChI=1S/C8H19P.B/c1-7(2,3)9-8(4,5)6;/h9H,1-6H3;

Cas#: 18829-70-4        Compound CID:  73160

Formula:  C₁₅H₁₄O₆        Molecular Weight: 290.27

IUPAC Name: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

InChIKey: PFTAWBLQPZVEMU-HIFRSBDPSA-N

InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m1/s1

Cas#: 3371-27-5        Compound CID:  9882981

Formula:  C₁₅H₁₄O₇        Molecular Weight: 306.27

IUPAC Name: (2S,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

InChIKey: XMOCLSLCDHWDHP-DOMZBBRYSA-N

InChI: InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m1/s1

Cas#: 603-61-2        Compound CID:  5281699

Formula:  C₁₆H₁₂O₇        Molecular Weight: 316.26

IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChIKey: FPLMIPQZHHQWHN-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3

Cas#: 7440-42-8       

Formula:  B        Molecular Weight: 10.81

IUPAC Name: boron

SMILES: [B]

InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N

InChI: InChI=1S/B

Cas#: 13560-92-4        Compound CID:  13595583

Formula:  C₁₇H₈Cl₁₂        Molecular Weight: 637.69

IUPAC Name: 3,4,5,6,10,11,12,13,16,16,17,17-dodecachlorohexacyclo[6.6.1.13,6.110,13.02,7.09,14]heptadeca-4,11-diene

SMILES: C1C2C3C(C1C4C2C5(C(=C(C4(C5(Cl)Cl)Cl)Cl)Cl)Cl)C6(C(=C(C3(C6(Cl)Cl)Cl)Cl)Cl)Cl

InChIKey: WSEXCYJMFQVEIN-UHFFFAOYSA-N

InChI: InChI=1S/C17H8Cl12/c18-8-10(20)14(24)6-3-1-2(4(6)12(8,22)16(14,26)27)5-7(3)15(25)11(21)9(19)13(5,23)17(15,28)29/h2-7H,1H2