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Reducing Agents
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N-[bis(dimethylamino)boranyl]-n-methylmethanamineCas Number: 4375-83-1Formula: C6H18BN3 Molecular Weight: 143.04IUPAC Name: N-[bis(dimethylamino)boranyl]-N-methylmethanamineSMILES: B(N(C)C)(N(C)C)N(C)CInChIKey: SOLWORTYZPSMAK-UHFFFAOYSA-NInChI: InChI=1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3Synonyms: AS-81661 | B(N(CH3)2)3 | Tris(dimethylamino)borane, 99% | N-bis(dimethylamino)boranyl-N-methylmethanamine | AI3-61066...
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Bilirubin Conjugate, Ditaurate, Disodium SaltFormula: C37H44N6O10S2・2Na Molecular Weight: 842.91IUPAC Name: show moreSMILES: 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-LInChI: show moreSynonyms: 2,2'-[(2,17-diethenyl-1,10,11,19,22,23-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis[(1-oxo-3,1...
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Sodium Bis(2-methoxyethoxy)aluminum Dihydride(SBAH)Cas Number: 22722-98-1Formula: C6H16AlNaO4 Molecular Weight: 202.16Synonyms: sodium bis(2methoxyethoxy)aluminum hydride solution | SBAH
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HydroquinoneCas Number: 123-31-9 EC Number: 204-617-8Formula: C6H6O2 Molecular Weight: 110.11IUPAC Name: benzene-1,4-diolSMILES: C1=CC(=CC=C1O)OInChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-NInChI: InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8HSynonyms: SMR000059154 | a-Hydroquinone | Tenox HQ | alpha-hydroquinone | beta-quinol | HQ | HYDROQUINONE [IARC] | TRI-LUMA COM...
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MitoTEMPO hydrateCas Number: 1569257-94-8Formula: C29H35N2O2P・Cl・H2O Molecular Weight: 528.04SMILES: 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-NInChI: show moreSynonyms: Mito-TEMPO is known as a combination of TEMPO and triphenylphosphonium.
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Tri-sec-butylboraneCas Number: 1113-78-6 Compound CID: 102559Formula: [C2H5CH(CH3)]3B Molecular Weight: 182.15IUPAC Name: tri(butan-2-yl)boraneSMILES: B(C(C)CC)(C(C)CC)C(C)CCInChIKey: YUPAWYWJNZDARM-UHFFFAOYSA-NInChI: InChI=1S/C12H27B/c1-7-10(4)13(11(5)8-2)12(6)9-3/h10-12H,7-9H2,1-6H3Synonyms: tri-sec-butylboron | YUPAWYWJNZDARM-UHFFFAOYSA-N | DTXSID30883646 | tris(butan-2-yl)borane | tri-sec butylborane | AK...
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Necrox-5 methanesulfonateCas Number: 1383718-29-3Formula: C27H39N3O9S3 Molecular Weight: 645.81IUPAC Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(oxan-4-ylmethyl)-2-phenyl-1H-indol-7-amine;methanesulfonic acidSMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1COCCC1CNC2=CC(=CC3=C2NC(=C3)C4=CC=CC=C4)CN5CCS(=O)(=O)CC5InChIKey: ZWWWDIWEZYRVMB-UHFFFAOYSA-NInChI: show moreSynonyms: Necrox-5 methanesulfonate
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LY 231617Cas Number: 141545-89-3Formula: C17H29NO•HCl Molecular Weight: 299.88IUPAC Name: 2,6-ditert-butyl-4-(ethylaminomethyl)phenol;hydrochlorideSMILES: CCNCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C.ClInChIKey: SIWZKGFBUXQFDK-UHFFFAOYSA-NInChI: 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;1HSynonyms: J-007513 | ly 231617 | MFCD00919199 | F82143 | 2,6-bis(1,1-Dimethylethyl)-4-[(ethylamino)methyl]phenol hydrochloride ...
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AlyssinCas Number: 646-23-1Formula: C7H13NOS2 Molecular Weight: 191.32IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentaneSMILES: CS(=O)CCCCCN=C=SInChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-NInChI: InChI=1S/C7H13NOS2/c1-11(9)6-4-2-3-5-8-7-10/h2-6H2,1H3Synonyms: HY-116920 | 5-methylsulfinylpentyl isothiocyanate | NSC782920 | NSC-782920 | BDBM50508431 | HY-W007752 | 1-Isothiocya...
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1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl EsterCas Number: 55536-71-5Formula: C17H27NO4 Molecular Weight: 309.41IUPAC Name: ditert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateSMILES: CC1=C(CC(=C(N1)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)CInChIKey: WSWDAKKWVAVVAI-UHFFFAOYSA-NInChI: 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,9H2,1-8H3Synonyms: DTXSID50403466 | Di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | Ditert-butyl 2,6-dimethyl-1,4-dih...
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1,5-Anhydro-D-sorbitolCas Number: 154-58-5 EC Number: 205-829-3Formula: C6H12O5 Molecular Weight: 164.16IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triolSMILES: C1C(C(C(C(O1)CO)O)O)OInChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-NInChI: InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1Synonyms: 1,5-anydroglucitol | D-GLUCITOL,1,5-ANHYDRO- | GLUCITOL, 1,5-ANHYDRO-, D- | DTXSID10893389 | PD102027 | Y79RBL5ZLQ | ...



