Reducing Agents

Cas#: 186299-35-4       

Formula:  C₂₀H₂₂ClMnN₂O₆        Molecular Weight: 476.79

Cas#: 4375-83-1        Compound CID:  78081

Formula:  C₆H₁₈BN₃        Molecular Weight: 143.04

IUPAC Name: N-[bis(dimethylamino)boranyl]-N-methylmethanamine

SMILES: B(N(C)C)(N(C)C)N(C)C

InChIKey: SOLWORTYZPSMAK-UHFFFAOYSA-N

InChI: InChI=1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3

Cas#: 68683-34-1        Compound CID:  16414149

Formula:  C₃₇H₄₄N₆O₁₀S₂・2Na        Molecular Weight: 842.91

IUPAC Name: disodium;2-[3-[5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-[[5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-[3-oxo-3-(2-sulfonatoethylamino)propyl]-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoylamino]ethanesulfonate

SMILES: CC1=C(NC(=C1CCC(=O)NCCS(=O)(=O)[O-])CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)NCCS(=O)(=O)[O-])C=C4C(=C(C(=O)N4)C=C)C.[Na+].[Na+]

InChIKey: IQKDYMAMJBFOQJ-KPUSBRQXSA-L

InChI: InChI=1S/C37H46N6O10S2.2Na/c1-7-24-23(6)36(46)43-31(24)18-29-22(5)27(10-12-35(45)39-14-16-55(51,52)53)33(41-29)19-32-26(9-11-34(44)38-13-15-54(48,49)50)21(4)28(40-32)17-30-20(3)25(8-2)37(47)42-30;;/h7-8,17-18,40-41H,1-2,9-16,19H2,3-6H3,(H,38,44)(H,39,45)(H,42,47)(H,43,46)(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2/b30-17+,31-18+;;

Cas#: 22722-98-1       

Formula:  C₆H₁₆AlNaO₄        Molecular Weight: 202.16

Cas#: 123-31-9        Compound CID:  785

Formula:  C₆H₆O₂        Molecular Weight: 110.11

IUPAC Name: benzene-1,4-diol

SMILES: C1=CC(=CC=C1O)O

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H

Cas#: 1569257-94-8        Compound CID:  73504624

Formula:  C₂₉H₃₅N₂O₂P・Cl・H₂O        Molecular Weight: 528.04

SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.O.[Cl-]

InChIKey: AIAJCDXYZBOVGT-UHFFFAOYSA-N

InChI: InChI=1S/C29H34N2O2P.ClH.H2O/c1-28(2)20-23(21-29(3,4)31(28)33)30-27(32)22-34(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26;;/h5-19,23H,20-22H2,1-4H3;1H;1H2

Cas#: 1113-78-6        Compound CID:  102559

Formula:  [C₂H₅CH(CH₃)]₃B        Molecular Weight: 182.15

IUPAC Name: tri(butan-2-yl)borane

SMILES: B(C(C)CC)(C(C)CC)C(C)CC

InChIKey: YUPAWYWJNZDARM-UHFFFAOYSA-N

InChI: InChI=1S/C12H27B/c1-7-10(4)13(11(5)8-2)12(6)9-3/h10-12H,7-9H2,1-6H3

Cas#: 1383718-29-3        Compound CID:  71514788

Formula:  C₂₇H₃₉N₃O₉S₃        Molecular Weight: 645.81

IUPAC Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(oxan-4-ylmethyl)-2-phenyl-1H-indol-7-amine;methanesulfonic acid

SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1COCCC1CNC2=CC(=CC3=C2NC(=C3)C4=CC=CC=C4)CN5CCS(=O)(=O)CC5

InChIKey: ZWWWDIWEZYRVMB-UHFFFAOYSA-N

InChI: InChI=1S/C25H31N3O3S.2CH4O3S/c29-32(30)12-8-28(9-13-32)18-20-14-22-16-23(21-4-2-1-3-5-21)27-25(22)24(15-20)26-17-19-6-10-31-11-7-19;2*1-5(2,3)4/h1-5,14-16,19,26-27H,6-13,17-18H2;2*1H3,(H,2,3,4)

Cas#: 141545-89-3        Compound CID:  178576

Formula:  C₁₇H₂₉NO•HCl        Molecular Weight: 299.88

IUPAC Name: 2,6-ditert-butyl-4-(ethylaminomethyl)phenol;hydrochloride

SMILES: CCNCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C.Cl

InChIKey: SIWZKGFBUXQFDK-UHFFFAOYSA-N

InChI: InChI=1S/C17H29NO.ClH/c1-8-18-11-12-9-13(16(2,3)4)15(19)14(10-12)17(5,6)7;/h9-10,18-19H,8,11H2,1-7H3;1H

Cas#: 646-23-1        Compound CID:  206035

Formula:  C₇H₁₃NOS₂        Molecular Weight: 191.32

IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane

SMILES: CS(=O)CCCCCN=C=S

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NOS2/c1-11(9)6-4-2-3-5-8-7-10/h2-6H2,1H3

Cas#: 55536-71-5        Compound CID:  4455240

Formula:  C₁₇H₂₇NO₄        Molecular Weight: 309.41

IUPAC Name: ditert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(CC(=C(N1)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChIKey: WSWDAKKWVAVVAI-UHFFFAOYSA-N

InChI: InChI=1S/C17H27NO4/c1-10-12(14(19)21-16(3,4)5)9-13(11(2)18-10)15(20)22-17(6,7)8/h18H,9H2,1-8H3

Cas#: 154-58-5        Compound CID:  64960

Formula:  C₆H₁₂O₅        Molecular Weight: 164.16

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1C(C(C(C(O1)CO)O)O)O

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-N

InChI: InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1