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901 to 950 of 31947 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• Biochanin A
IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-80-5
Synonyms: biochanin A, Biochanin, 4'-Methylgenistein, olmelin, Biochanine A, Biochanin-A, Genistein 4-methyl ether, Biochanin A (BCA), Spectrum_000195, 5,7-Dihydroxy-4'-methoxyisoflavone, Spectrum2_000047, Spectrum3_001098, Spectrum4_001927, Spectrum5_001624, Genistein 4'-methyl ether, biochanin A, 14C-labeled, CCRIS 5449, Oprea1_038096, BSPBio_002776, KBioGR_002274

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

• Biotin
IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biphenyl
IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Biphenyl-2-bronic acid
IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• Biphenyl-2-yl-di-tert-butyl-phosphane
IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula: C20H27PMolecular Weight: 298.402142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

• Biphenyl-3-boronic acid
IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

• Bis (1,2-triethoxysilyl) Ethane
IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula: C14H34O6Si2Molecular Weight: 354.587160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

• Bis (2-Chloroethyl) Amine Hcl
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bis (2-Dimethylaminoethyl)Ether
IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

• Bis (2-Nitrophenyl)Disulfide
IUPAC Name: 1-nitro-2-(2-nitrophenyl)disulfanylbenzene | CAS Registry Number: 1155-00-6
Synonyms: o-Nitrophenyl disulfide, 2-Nitrophenyl Disulfide, Disulfide, bis(2-nitrophenyl), Bis(2-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o,o'-Dinitrodiphenyl disulfide, Bis(o-nitrophenyl) disulfide, NSC203, Nitrobenzene disulfide analog, 2,2'-Dinitrodiphenyl disulfide, Bis(2-nitrophenyl) disulphide, 215228_ALDRICH, NSC 203, NSC646126, AIDS032807, AIDS160756, AIDS-032807, AIDS-160756, EINECS 214-581-5, ZINC01555351

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

• Bis (Methylthio) Methane
IUPAC Name: bis(methylsulfanyl)methane | CAS Registry Number: 1618-26-4
Synonyms: Bis(methylthio)methane, Dimethylthiomethane, 2,4-DITHIAPENTANE, CH3SCH2SCH3, Methane, bis(methylthio)-, Formaldehyde dimethyl mercaptal, Bis(methylmercapto)methane, Bis[methylmercapto]methane, Thioformaldehyde dimethylacetal, Methylenebis(methyl sulfide), Methylenebis[methyl sulfide], W387800_ALDRICH, 226335_ALDRICH, 47653_FLUKA, NSC96010, EINECS 216-577-9, NSC 96010, ZINC01621620

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOCDPORVFVOGCR-UHFFFAOYSA-N

• Bis (p- Aminocyclohexyl) Methane
IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 1761-71-3
Synonyms: Wandamin HM, 4,4'-Diaminodicyclohexylmethane, Bis(p-aminocyclohexyl)methane, 4,4'-Methylenedicyclohexanamine, PACM 20, Bis(4-aminocyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis-, p,p'-Diaminodicyclohexylmethane, CCRIS 4777, 4,4'-Methylenedicyclohexylamine, Cyclohexylamine, 4,4'-methylenebis-, Methylenebis(4-aminocyclohexane), 1,4-Bis(aminocyclohexyl)methane, 4,4'-Methylenedicyclohexaneamine, 368849_ALDRICH, 4,4-Methylenebiscyclohexylamine, 4,4'-Methylenebis(cyclohexanamine), 4,4'-Methylenebis(cyclohexylamine), DI(P-AMINOCYCLOHEXYL)METHANE, HLR 4219

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

• Bis (Trimethylsiloxy) Ethane
IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula: C8H22O2Si2Molecular Weight: 206.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

• Bis Maleimide Di Phenyl Methane
IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Nickel(0)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula: C16H24NiMolecular Weight: 275.055160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula: C16H24BF4Rh-Molecular Weight: 406.071873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C17H24F3O3RhS-Molecular Weight: 468.336370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead (CAS: 21319-43-7)
• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis(2,4-Pentanedionato-O,O')palladium(II)
IUPAC Name: palladium; pentane-2,4-dione | CAS Registry Number: 14024-61-4
Synonyms: Palladium diacetylacetonate, Bis(acetylacetonato)palladium, Palladium bis(acetoacetonate), Palladium(II) acetylacetonate, Palladium bis(acetylacetonate), Bis(2,4-pentanedionato)palladium, Palladium bis(2,4-pentanedionate), NSC187660, Palladium, bis(2,4-pentanedionato)-, Palladium, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

Molecular Formula: C10H16O4PdMolecular Weight: 306.651640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNUJADNRNHJXDT-UHFFFAOYSA-N

• Bis(2-carboxyethylgermanium sesquioxide)
IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Bis(2-Chlorophenyl) Phosphorochloridate (CAS: 17776-78-)
• Bis(2-diphenylphosphinophenyl)ether
IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula: C36H28OP2Molecular Weight: 538.554444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

• Bis(2-Ethylhexyl) Sulfoxide
IUPAC Name: 3-(2-ethylhexylsulfinylmethyl)heptane | CAS Registry Number: 82374-34-3
Synonyms: 3-(2-ethylhexylsulfinylmethyl)heptane, AC1MXDFD, ACMC-20alo3, Bis(2-ethylhexyl) sulfoxide, CTK3E0423, 3,3'-(sulfinyldimethanediyl)diheptane, AKOS015838520, AG-H-29776, MCULE-3801747937, FT-0623011, Heptane, 3,3'-[sulfinylbis(methylene)]bis-, ST50826064, I14-112554

Molecular Formula: C16H34OSMolecular Weight: 274.505560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGRIEACWYQKVQY-UHFFFAOYSA-N

• Bis(2-Methoxyethoxy)Methane
IUPAC Name: 1-methoxy-2-(2-methoxyethoxymethoxy)ethane | CAS Registry Number: 4431-83-8
Synonyms: 2,5,7,10-Tetraoxaundecane, NSC5225, CID78164, EINECS 224-631-8, ZINC01680781, Ethylene glycol monomethyl ether formal

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWRBKBNCFWPVJX-UHFFFAOYSA-N

• Bis(2-thienyl) ketone
IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

• Bis(2-Thienyl) Ketoxime
IUPAC Name: N-(dithiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 10558-44-8
Synonyms: Maybridge1_002250, ZINC00132945, BTB 09936, CID2775140, SR-01000633757-1

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXSSDPITEOFAMK-UHFFFAOYSA-N

• Bis(4-Chlorobutyl) Ether
IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula: C8H16Cl2OMolecular Weight: 199.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

• Bis(4-Chlorophenylthio)Methane
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 2393-97-7
Synonyms: Bis(4-chlorophenylthio)methane, NSC89476, AIDS042513, AIDS-042513, Methane, bis(p-chlorophenyl-thio)-, CID137579, ZINC01575385, CD 05015, 1-Chloro-4-(([(4-chlorophenyl)sulfanyl]methyl)sulfanyl)benzene

Molecular Formula: C13H10Cl2S2Molecular Weight: 301.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTZBITFHYUVXFR-UHFFFAOYSA-N

• Bis(4-Fluoro-3-Nitrophenyl) Sulfone
IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 312-30-1
Synonyms: DNDS, Difluorodinitrobenzene sulfone, 4-Fluoro-3-nitrophenyl sulfone, Bis(4-fluoro-3-nitrophenyl) sulfone, Bis(4-fluoro-3-nitrophenyl)sulfone, NSC14153, 14825_FLUKA, 14825_SIGMA, EINECS 206-224-7, Bis(4-fluoro-3-nitrophenyl)sulphone, CID9398, CHEBI:181026, NSC 14153, AIDS032343, AIDS-032343, SULFONE, BIS(4-FLUORO-3-NITROPHENYL), BRN 2486439, p,p'-Difluoro-m,m'-dinitrodiphenyl sulfone, Bis[4-fluoro-3-nitrophenyl] sulfone, ZINC01596706

Molecular Formula: C12H6F2N2O6SMolecular Weight: 344.247646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KHAWDEWNXJIVCJ-UHFFFAOYSA-N

• Bis(4-fluorophenyl)ether
IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

• Bis(4-fluorophenyl)methane
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(4-methoxyphenyl)phenylphosphine
IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane | CAS Registry Number: 14180-51-9
Synonyms: Bis-(4-methoxyphenyl)phenylphosphine, di(4-methoxyphenyl)(phenyl)phosphine, ACMC-20alnf, AC1LARCZ, CTK0H3451, bis(4-methoxyphenyl)-phenylphosphane, bis(4-methoxyphenyl)(phenyl)phosphane, AKOS015912017, AG-D-83057, OR23446, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE, FT-0623046, I14-35251, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE;DI(4-METHOXYPHENYL)(PHENYL)PHOSPHINE

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N

• Bis(4-nitrophenyl) sulfone
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 1156-50-9
Synonyms: 4-Nitrophenyl sulfone, Compound 1 analog 13, Bis(p-nitrophenyl) sulfone, 4,4'-Dinitrodiphenylsulfone, Bis(4-nitrophenyl) sulphone, Sulfone, bis(p-nitrophenyl), 4,4'-Dinitrodiphenyl sulfone, 1,1'-Sulfonylbis(4-nitrobenzene), NSC20609, EINECS 214-589-9, NSC 20609, AIDS032696, AIDS-032696, BRN 2060993, ZINC01571129, Benzene, 1,1'-sulfonylbis(4-nitro-, LS-147976, ST5164329, Benzene, 1,1'-sulfonylbis(4-nitro- (9CI), 4-06-00-01698 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2O6SMolecular Weight: 308.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVHNGWRPAFKGFP-UHFFFAOYSA-N

• Bis(Acetylacetonato)Dioxomolybdenum(Vi)
IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula: C10H16MoO6Molecular Weight: 328.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

• Bis(benzonitrile)dichloroplatinum(II)
IUPAC Name: benzonitrile; dichloroplatinum | CAS Registry Number: 14873-63-3
Synonyms: 275816_ALDRICH, Bis(benzonitrile)dichloroplatinum, EINECS 238-943-7, CID6093685, CID 4131821, cis-Bis(benzonitrile)dichloroplatinum(II)

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

• Bis(cyclopentadieny)hafnium Dichloride
IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula: C10H10Cl2HfMolecular Weight: 379.582400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

• Bis(cyclopentadieny)titanium Dichloride
IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(Cyclopentadienyl)Nickel(Ii)
IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula: C10H10NiMolecular Weight: 188.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

• Bis(cyclopentadienyl)Ruthenium
IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula: C10H10Ru-6Molecular Weight: 231.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

• Bis(cyclopentadienyl)zirconium dihydride
IUPAC Name: cyclopenta-1,3-diene;zirconium(2+) | CAS Registry Number: 37342-98-6

Molecular Formula: C10H10ZrMolecular Weight: 221.410400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDASTKMEQGPVRR-UHFFFAOYSA-N

• Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii)
IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9
Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii)

Molecular Formula: C32H56Cl2N2P2PdMolecular Weight: 708.073964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0)
IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(dimethylamino)dimethylsilane
IUPAC Name: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 3768-58-9
Synonyms: Silanediamine, hexamethyl-, 235660_ALDRICH, 14755_FLUKA, CID77384, EINECS 223-200-1, Silanediamine, N,N,N',N',1,1-hexamethyl-

Molecular Formula: C6H18N2SiMolecular Weight: 146.306020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QULMGWCCKILBTO-UHFFFAOYSA-N

• Bis(Dimethylamino)Phosphoryl Chloride
IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1605-65-8
Synonyms: ((CH3)2N)2POCl, Bis(dimethylamino)phosphinic chloride, 163937_ALDRICH, CID74150, NSC30697, Bis(dimethylamido)phosphoric chloride, EINECS 216-517-1, Phosphorodiamidic chloride, tetramethyl-, bis-(dimethylamino)-phosphochloridate, N,N,N',N'-Tetramethylphosphorodiamidic chloride, TETRAMETHYLPHOSPHORODIAMIDIC CHLORIDE, AI3-50985, Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-, S14-1396, InChI=1/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H

Molecular Formula: C4H12ClN2OPMolecular Weight: 170.577641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLQARGYFXBZMD-UHFFFAOYSA-N

• Bis(Diphenylphosphino)Acetylene
IUPAC Name: 2-di(phenyl)phosphanylethynyl-di(phenyl)phosphane | CAS Registry Number: 5112-95-8
Synonyms: Phosphine, ethynylenebis[diphenyl-, Bis(diphenylphosphino)acetylene, 287954_ALDRICH, Ethynylenebis(diphenylphosphine), Phosphine, 1,2-ethynediylbis[diphenyl-, EINECS 225-842-8, NSC164872

Molecular Formula: C26H20P2Molecular Weight: 394.384522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWZHJNBFVLJGP-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane
IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula: C25H22P2Molecular Weight: 384.389702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(ethylcyclopentadienyl)titanium dichloride
IUPAC Name: 2-ethylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 35625-75-3
Synonyms: ACMC-20almh, CTK4H4983, AKOS015915632, AG-F-23524, I14-52226, BIS(ETHYLCYCLOPENTADIENYL)TITANIUM (IV) DICHLORIDE, Titanium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]-, Titanium,dichlorobis(ethylcyclopentadienyl)- (7CI);1,3-Cyclopentadiene, 1-ethyl-, titaniumcomplex;1,1'-Diethyltitanocene dichloride;Bis(ethylcyclopentadienyl)titaniumdichloride;Bis(ethylcyclopentadienyl)titanium(IV) dichloride;Dichlorobis(ethylcyclopentadienyl)titanium;Dichlorobis(h5-ethylcyclopentadienyl)titanium;

Molecular Formula: C14H18Cl2TiMolecular Weight: 305.065720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDYCJOIYEZKDPF-UHFFFAOYSA-L

• Bis(ethylenedithio)tetrathiafulvalene
IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 66946-48-3
Synonyms: BEDT-TTF, 362026_ALDRICH, ZINC03852229, T0504-6313, Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]

Molecular Formula: C10H8S8Molecular Weight: 384.690520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

• Bis(Heptafluoroisopropyl)Ketone
IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one | CAS Registry Number: 813-44-5
Synonyms: Bis(perfluoroisopropyl)ketone, Bis(perfluorisopropyl) ketone, CID69941, EINECS 212-384-9, 3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis(trifluoromethyl)pentan-3-one

Molecular Formula: C7F14OMolecular Weight: 366.051945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GRVMOMUDALILLH-UHFFFAOYSA-N


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