Reducing Agents

Cas#: 280-64-8(THF)        Compound CID:  6327450

Formula:  C₈H₁₅B        Molecular Weight: 122.02

SMILES: [B]1C2CCCC1CCC2

InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N

InChI: InChI=1S/C8H14B/c1-3-7-5-2-6-8(4-1)9-7/h7-8H,1-6H2

Cas#: 2049-55-0        Compound CID:  6364612

Formula:  C₁₈H₁₈BP        Molecular Weight: 276.13

SMILES: [B].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H15P.B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;

Cas#: 17611-70-0(THF)       

Formula:  B₂H₈Zn        Molecular Weight: 95.07

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#: 55671-55-1(methylene chloride)       

Formula:  (CH₃)₂S·BHBr₂        Molecular Weight: 233.76

Cas#: 861891-50-1        Compound CID:  16760577

Formula:  C₁₉H₂₃N₃O₂        Molecular Weight: 325.41

IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione

SMILES: CCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

InChIKey: SGLOMINNEBLJFF-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O2/c1-4-5-8-11-20-17-16(18(23)22(3)19(17)24)14-12-21(2)15-10-7-6-9-13(14)15/h6-7,9-10,12,20H,4-5,8,11H2,1-3H3

Cas#: 211439-12-2        Compound CID:  9832404

Formula:  C₃₆H₆₀N₁₀O₁₂        Molecular Weight: 824.92

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(CC(=O)N)N

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

InChI: InChI=1S/C36H60N10O12/c1-6-18(4)28(35(56)46-14-8-9-23(46)31(52)41-21(36(57)58)11-12-25(38)48)44-30(51)22(16-47)42-33(54)27(17(2)3)43-32(53)24-10-7-13-45(24)34(55)19(5)40-29(50)20(37)15-26(39)49/h17-24,27-28,47H,6-16,37H2,1-5H3,(H2,38,48)(H2,39,49)(H,40,50)(H,41,52)(H,42,54)(H,43,53)(H,44,51)(H,57,58)/t18-,19-,20-,21-,22-,23-,24-,27-,28-/m0/s1

Cas#: 69839-83-4        Compound CID:  3045

Formula:  C₇H₇NO₄        Molecular Weight: 169.13

IUPAC Name: N,3,4-trihydroxybenzamide

SMILES: C1=CC(=C(C=C1C(=O)NO)O)O

InChIKey: QJMCKEPOKRERLN-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)

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#: 116611-64-4        Compound CID:  7019075

Formula:  C₂₁H₁₉N₃O₄        Molecular Weight: 377.40

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CN4)C(=O)O

InChIKey: SIRPVCUJLVXZPW-IBGZPJMESA-N

InChI: InChI=1S/C21H19N3O4/c25-20(26)19(9-13-10-22-12-23-13)24-21(27)28-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,10,12,18-19H,9,11H2,(H,22,23)(H,24,27)(H,25,26)/t19-/m0/s1

Cas#: 773855-65-5        Compound CID:  16756786

Formula:  C₁₀H₉NO₅        Molecular Weight: 223.18

IUPAC Name: (7R)-3,7-dihydroxy-2-[(E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione

SMILES: CC=CC1=C(C(=O)C2=C(O1)C(NC2=O)O)O

InChIKey: OALBJWDVDNROSF-VMZHVLLKSA-N

InChI: InChI=1S/C10H9NO5/c1-2-3-4-6(12)7(13)5-8(16-4)10(15)11-9(5)14/h2-3,10,12,15H,1H3,(H,11,14)/b3-2+/t10-/m1/s1

Cas#: 6655-27-2        Compound CID:  11974266

Formula:  C₉H₁₁N₃O₄S        Molecular Weight: 257.27

IUPAC Name: 2-nitro-N-(propan-2-ylideneamino)benzenesulfonamide

SMILES: CC(=NNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C

InChIKey: SBNYNTYNEJTMQO-UHFFFAOYSA-N

InChI: InChI=1S/C9H11N3O4S/c1-7(2)10-11-17(15,16)9-6-4-3-5-8(9)12(13)14/h3-6,11H,1-2H3