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CHEMICAL products beginning with : B
139551 to 139600 of 182002 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 [2792] 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(1H,1H,2H,2H-perfluorooctyl)maleate (5 suppliers)
BIS(1H,1H,2H,2H-PERFLUOROOOCTYL)TETRAMETHYLDISILOXANE (10 suppliers)
Compound Structure IUPAC Name: [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 71363-70-7
Synonyms: Bis(tridecafluoro-1,1,2,2-tetrahydrooctyl)tetramethyldisiloxane, CTK8F8184, MolPort-016-581-948, PC2241, AG-G-79467, A837163, Bis(1H,1H,2H,2H-perfluoroooctyl)tetramethyldisiloxane, 1,3-Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,1,3,3-tetramethyldisiloxane;, [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, [dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxy-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane, {[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy}dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula: C20H20F26OSi2Molecular Weight: 826.501683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: TUKNJUVZUHUEOX-UHFFFAOYSA-N

71363-70-7
BIS(1H,1H,5H-OCTAFLUOROPENTYL) SULFATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate | CAS Registry Number: 755-37-3
Synonyms: Bis(1H,1H,5H-octafluoropentyl) sulphate, bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate, AC1MC4Q9, CTK8F8147, PC1231, AG-H-01080, A838446, bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] sulfate, sulfuric acid bis(2,2,3,3,4,4,5,5-octafluoropentyl) ester

Molecular Formula: C10H6F16O4SMolecular Weight: 526.191691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: INHUGMSOQLWBTP-UHFFFAOYSA-N

755-37-3
BIS(1H,1H,7H-PERFLUOROHEPTYL) CARBONATE (1 supplier)
Bis(1h,1h,7h-Perfluoroheptyl)Dicamphorate (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 2355-57-9
Synonyms: BIS DICAMPHORATE, AC1MC4QL, SCHEMBL6301131, Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Molecular Formula: C24H20F24O4Molecular Weight: 828.374877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: VPEPXOMYWDUPOA-UHFFFAOYSA-N

2355-57-9
Bis(1H,1H,7H-perfluoroheptyloxy)methane (2 suppliers)
Compound Structure IUPAC Name: 7-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxymethoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane | CAS Registry Number: 116146-19-1
Synonyms: 1H,7H,7H,9H,9H,11H,11H,17H-Tetracosafluoro-8,10-dioxaheptadecane, MFCD00155919, AKOS008901269, ZINC150344147, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyloxy)methane

Molecular Formula: C15H8F24O2Molecular Weight: 676.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: FSGVSCAQQAVZOR-UHFFFAOYSA-N

116146-19-1
BIS(1H,1H,7H-PERFLUOROHEPTYLOXY)METHANE> 95 % (1 supplier)
BIS(1H,1H,9H-PERFLUORONONYL) CARBONATE (1 supplier)
Bis(1H,1H,9H-perfluorononyl) sulphate (1 supplier)
Bis(1H,1H-heptafluorobutyl) fumarate (1 supplier)
BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine | CAS Registry Number: 356-08-1
Synonyms: Bis(1H,1H-heptafluorobutyl)amine, CTK8F8148, MolPort-001-772-724, PC1024, AG-F-23439, bis(2,2,3,3,4,4,4-heptafluorobutyl)amine, A822899, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-1-butanamine, Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI), 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]butan-1-amine

Molecular Formula: C8H5F14NMolecular Weight: 381.109645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: ZBFYNWWMCBFWFV-UHFFFAOYSA-N

356-08-1
Bis(1H,1H-heptafluorobutyl)ether (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-(2,2,3,3,4,4,4-heptafluorobutoxy)butane | CAS Registry Number: 647-91-6
Synonyms: SCHEMBL1758677, MolPort-020-393-749, MFCD22123963, ZINC79382035

Molecular Formula: C8H4F14OMolecular Weight: 382.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLOUSLWKRLJSPV-UHFFFAOYSA-N

647-91-6
BIS(1H,1H-HEPTAFLUOROBUTYL)FUMARATE (1 supplier)
Bis(1H,1H-perfluorobutyl)fumarate (13 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula: C12H6F14O4Molecular Weight: 480.151285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

24120-17-0
BIS(1H,1H-PERFLUOROHEXYL) CARBONATE (1 supplier)
Bis(1H,1H-perfluorooct-1-yl)amine (0 suppliers)
Bis(1H,1H-perfluorooctyl)fumarate (11 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula: C20H6F30O4Molecular Weight: 880.211336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

24120-18-1
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(2-PHENYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-2-phenylethanamine | CAS Registry Number: 111184-81-7
Synonyms: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(2-phenylethyl)amine, N,N-bis(benzotriazol-1-ylmethyl)-2-phenylethanamine

Molecular Formula: C22H21N7Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXRXGIDNKLPGLY-UHFFFAOYSA-N

111184-81-7
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(BENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 111184-83-9
Synonyms: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(benzyl)amine, CBDivE_006692, Oprea1_868178, HMS1579O20, ZINC55483777, MCULE-7667509631, AB00074933-01, 1,1'-Benzyliminobismethylenebis(1H-benzotriazole), 1-(1H-1,2,3-Benzotriazol-1-yl)-N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-benzylmethanamine

Molecular Formula: C21H19N7Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPBWXWAEYFYRHT-UHFFFAOYSA-N

111184-83-9
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(ETHYL)AMINE (1 supplier)
BIS(1H-1,2,4-TRIAZOLE-3-SULPHONATO-N2,O3)NICKEL (1 supplier)
Compound Structure IUPAC Name: nickel;1H-1,2,4-triazole-5-sulfonic acid | CAS Registry Number: 85586-46-5
Synonyms: EINECS 287-849-2, Bis(1H-1,2,4-triazole-3-sulphonato-N2,O3)nickel

Molecular Formula: C4H6N6NiO6S2Molecular Weight: 356.941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XDJRLEHNVBNBOD-UHFFFAOYSA-N

85586-46-5
BIS(1H-BENZO[D]-[1,3]OXAZINE-2,4-DION-6-YL)METHANE (1 supplier)
Bis(1H-benzo[d]imidazol-2-ylthio)methane (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 85770-95-2
Synonyms: 1h-benzimidazole, 2,2'-[methylenebis(thio)]bis-, 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole, F1279-0013, ZINC00094179, AC1LE6EQ, AC1Q4WJD, ChemDiv2_004546, IFLab1_005283, CTK5F5743, MolPort-000-160-023, HMS1381O14, AR-1C3286, AKOS001662694, AG-H-45817, MCULE-3521392915, IDI1_003261, IDI1_010686, EU-0047885, FT-0642013, A841445

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEQSOCQZFYINBK-UHFFFAOYSA-N

85770-95-2
BIS(1H-BENZOIMIDAZOL-2-YLSULFANYL)METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis(1H-benzimidazol-2-ylsulfanyl)methanethione | CAS Registry Number: 5396-96-3
Synonyms: NSC4410, CID220902, LS-52133

Molecular Formula: C15H10N4S3Molecular Weight: 342.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INBINYFHGYLEGH-UHFFFAOYSA-N

5396-96-3
BIS(1H-IMIDAZOL-2-YLMETHYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-2-yl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 201939-15-3
Synonyms: SureCN2474802, CTK4E3516, AKOS006288272, AG-E-47806

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCVIVMHARRVYSK-UHFFFAOYSA-N

201939-15-3
BIS(1H-INDEN-1-YL)-DIMETHYLSILANE (10 suppliers)
Compound Structure IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 18666-26-7
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 136946-83-3, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

18666-26-7
Bis(1H-indol-3-ylmethyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole | CAS Registry Number: 17004-43-2
Synonyms: 1H-Indole, 3,3'-[dithiobis(methylene)]bis-, Indole, 3,3'-(dithiodimethylene)di-, AC1LBH2F, AGN-PC-0JT9S6, Bis-indole-3-methylene disulfide, CTK8A7166, DTKNIMAUYXQMGU-UHFFFAOYSA-N, AG-J-92420, 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole, 3-([(1H-Indol-3-ylmethyl)disulfanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2S2Molecular Weight: 324.463040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTKNIMAUYXQMGU-UHFFFAOYSA-N

17004-43-2
Bis(1H-indol-3-ylmethyl) selenide (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole | CAS Registry Number: 21903-68-4
Synonyms: Indole, 3,3'-(selenodimethylene)di-, AC1LBGF6, CTK5I5503, XPHLCKDPQQIEFQ-UHFFFAOYSA-N, 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2SeMolecular Weight: 339.293040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XPHLCKDPQQIEFQ-UHFFFAOYSA-N

21903-68-4
Bis(1H-indol-5-yl) perselenide (2 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-5-yldiselanyl)-1H-indole | CAS Registry Number: 22129-92-6
Synonyms: Indole, 5,5'-diselenodi-, AC1LCV8O, HZUZLRKESXZXSI-UHFFFAOYSA-N, 5-(1H-indol-5-yldiselanyl)-1H-indole, 5-[2-(1H-Indol-5-yl)diselanyl]-1H-indole #

Molecular Formula: C16H12N2Se2Molecular Weight: 390.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZUZLRKESXZXSI-UHFFFAOYSA-N

22129-92-6
BIS(1H-TETRAZOLYL)AMINE AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium;N-(2H-tetrazol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine | CAS Registry Number: 303749-96-4
Synonyms: HE333431, 2H-Tetrazol-5-amine,N-2H-tetrazol-5-yl-, ammonium salt (1:1)

Molecular Formula: C2H6N10Molecular Weight: 170.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VTWBZRXTBNJZTP-UHFFFAOYSA-O

303749-96-4
BIS(1S,2S,3R,5R)(+)-PINANEDIOLATO)DIBORON (0 suppliers)
BIS(2 6-DIPHENYLPHENOXY)NIOBIUM(V) (1 supplier)116642-98-9
Bis(2 Methyl-3-Furyl)disulfide (0 suppliers)28588-75-1
Bis(2',4'-bis(hexyloxy)-[1,1'-biphenyl]-4-yl)amine (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dihexoxyphenyl)-N-[4-(2,4-dihexoxyphenyl)phenyl]aniline | CAS Registry Number: 1403674-49-6
Synonyms: Bis(2',4'-bis(hexyloxy)biphenyl-4-yl)amine, bis(2',4'-bis(hexyloxy)-[1,1'-biphenyl]-4-yl)amine, SCHEMBL15494433, DJOIOSDNQRJAOA-UHFFFAOYSA-N, E10081

Molecular Formula: C48H67NO4Molecular Weight: 722.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJOIOSDNQRJAOA-UHFFFAOYSA-N

1403674-49-6
Bis(2',6'-bis(trifluoromethyl)-2,4'-bipyridine)(2-(5-(4-(2-(5-(4-(trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-yl)phenol)iridium(III) (1 supplier)2056899-00-2
Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) (4 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 84537-86-0
Synonyms: Ru(bpy)2(phen-5-NH2)(PF6)2, 90819_FLUKA, 90819_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula: C32H25F12N7P2RuMolecular Weight: 898.586162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: QQMMCXKCYXQNNA-UHFFFAOYSA-N

84537-86-0
BIS(2,2'-BIPYRIDINE)-(5-AMINOPHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (7 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 146441-73-8
Synonyms: Bis - rutheniumbis

Molecular Formula: C34H26F12N8P2RuMolecular Weight: 937.622202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: SFESVKLIZYRMJI-UHFFFAOYSA-N

146441-73-8
BIS(2,2'-BIPYRIDINE)-(5-ISOTHIOCYANATO-PHENANTHROLINE)RUTHENIUM BIS(HEXAFLUOROPHOSPHONATE) (7 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-1,10-phenanthroline;2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 288399-07-5
Synonyms: Ru(bpy)2(phen-5-isothiocyanate)(PF6)2, Bis(2,2'-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate), 71603_FLUKA, 71603_SIGMA, Bis(2,2 inverted exclamation marka-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate)

Molecular Formula: C33H23F12N7P2RuSMolecular Weight: 940.645982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: VUUXKQLUOQLWPZ-UHFFFAOYSA-N

288399-07-5
BIS(2,2'-BIPYRIDINE)-4,4'-DICARBOXYBIPYRIDINE-RUTHENIUM DI(N-SUCCINIMIDYL ESTER) BIS(HEXAFLUOROPHOSPHONATE) (9 suppliers)
Compound Structure IUPAC Name: N,3,5-trimethylquinoxalin-6-amine | CAS Registry Number: 160525-49-5
Synonyms: N,3,5-trimethylquinoxalin-6-amine, N,3,5-Trimethyl-6-quinoxalinamine, 156243-44-6, 3,5-Dimethyl-6-methylaminoquinoxaline, 6-Quinoxalinamine, N,3,5-trimethyl-, CCRIS 8295, CTK0G9444, DTXSID10935415, 3,5,N-Trimethylquinoxalin-6-amine, ZINC5161465, 2,8-dimethyl-7-methylaminoquinoxaline, AKOS006280182, LS-142958, 3,5-DIMETHYL-6-(METHYLAMINO)QUINOXALINE

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEYGRIHSRGTYRW-UHFFFAOYSA-N

160525-49-5
bis(2,2'-bipyridine)[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)]dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(5-carboxylatopyridin-2-yl)pyridine-3-carboxylate;2-pyridin-2-ylpyridine;ruthenium(2+);dihydrochloride | CAS Registry Number: 258334-13-3
Synonyms: Ruthenium, bis(2,2 inverted exclamation marka-bipyridine-|EN1,|EN1 inverted exclamation marka)[[2,2 inverted exclamation marka-bipyridine]-5,5 inverted exclamation marka-dicarboxylato(2-)-|EN1,|EN1 inverted exclamation marka]-, dihydrochloride

Molecular Formula: C32H24Cl2N6O4RuMolecular Weight: 728.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NHTZGFPRFUFMJE-UHFFFAOYSA-L

258334-13-3
BIS(2,2'-BIPYRIDINE)IRON(II) (3 suppliers)
Compound Structure IUPAC Name: iron(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 15552-69-9
Synonyms: Bis-bpi, Bis(2,2'-bipyridine)Fe(II), Bis(2,2'-bipyridine)iron(II), Bis(2,2'-bipyridine)iron(2+), CID152110, Iron(2+), bis(2,2'-bipyridine-N,N')-

Molecular Formula: C20H16FeN4+2Molecular Weight: 368.212840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKGROMOEPHPWOJ-UHFFFAOYSA-N

15552-69-9
Bis(2,2'-bipyridine-?N1,?N1')[4-(bromomethyl)-4'-methyl-2,2'-bipyridine-?N1,?N1']-ruthenium(2+) hexafluorophosphate (1 supplier)136006-01-4
Bis(2,2'-bipyridine-N,N')[N,N'-bis(1,1-dimethylethyl)[2,2'-bipyridine]-4,4'-dicarboxamide-N1,N1']ruthenium Bis[hexafluorophosphate (1 supplier)178691-42-4
Bis(2,2'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dichloride | CAS Registry Number: 114456-23-4

Molecular Formula: C30H26Cl2N8RuMolecular Weight: 670.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LCDPGEBIDHWGBN-UHFFFAOYSA-L

114456-23-4
Bis(2,2'-bipyridyl)(4-methyl-4’-carboxypropyl-2,2'-bipyridyl) ruthenium(II) bishexafluorophosphate (2 suppliers)115239-59-3
Bis(2,2'-bipyridyl)copper(II) ion (2 suppliers)
Compound Structure IUPAC Name: copper;2-pyridin-2-ylpyridine | CAS Registry Number: 16787-11-4
Synonyms: Bis(2,2'-bipyridine)copper, SCHEMBL2371023

Molecular Formula: C20H16CuN4Molecular Weight: 375.922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAULEAXRWFUEKD-UHFFFAOYSA-N

16787-11-4
BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM BROMIDE (1 supplier)67325-43-3
BIS(2,2'BIQUINOLINE-N,N')DIBROMORHODIUM CHLORIDE (1 supplier)67325-42-2
BIS(2,2,2-TRIBROMOETHYL) BUT-2-ENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-tribromoethyl) but-2-enedioate | CAS Registry Number: 7511-97-9
Synonyms: NSC34025, CID234319

Molecular Formula: C8H6Br6O4Molecular Weight: 645.554840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCIXHMUXWXVRQM-UHFFFAOYSA-N

7511-97-9
BIS(2,2,2-TRICHLORO-TERT-BUTYL) PHOSPHOROCHLORIDATE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane | CAS Registry Number: 17677-92-8
Synonyms: Bis(2,2,2-trichloro-1,1-dimethylethyl) phosphorochloridate, AC1N9JPH, CTK8H2878, VCUDEYVNYUZPBS-UHFFFAOYSA-N, 1,1,1-trichloro-2-[chloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphoryl]oxy-2-methylpropane

Molecular Formula: C8H12Cl7O3PMolecular Weight: 435.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCUDEYVNYUZPBS-UHFFFAOYSA-N

17677-92-8
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