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CHEMICAL products beginning with : B
142901 to 142950 of 182457 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 [2859] 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(naphthalen-2-yloxy)methane (1 supplier)257-36-2
BIS(NEODECANOATE)TIN (9 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoate; tin(2+) | CAS Registry Number: 49556-16-3
Synonyms: Tin(2+) neodecanoate, Neodecanoic acid, tin(2+) salt, EINECS 256-370-0, CID170790, Neodecanoic acid, tin(2+) salt (2:1)

Molecular Formula: C20H38O4SnMolecular Weight: 461.223320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SROUPOMLWHGKPN-UHFFFAOYSA-L

49556-16-3
BIS(NEODECANOATO-O)-MU-OXODIZINC (4 suppliers)93981-48-7
BIS(NEODECANOATO-O)OXOTITANIUM (3 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;oxotitanium | CAS Registry Number: 71965-01-0
Synonyms: Bis(neodecanoato-O)oxotitanium, EINECS 276-220-8

Molecular Formula: C20H40O5TiMolecular Weight: 408.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHPZPXNWRQWEG-UHFFFAOYSA-N

71965-01-0
Bis(neopentylglycolato)diboron (33 suppliers)
Compound Structure IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula: C10H20B2O4Molecular Weight: 225.885400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

201733-56-4
BIS(NHS)PEG5, (12 suppliers)756526-03-1
BIS(NHS)PEG9 (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1008402-79-6
Synonyms: Bis-PEG9-NHS ester, bis(2,5-dioxopyrrolidin-1-yl) 4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, NHS-PEG8-NHS, Bis-dPEG(R)9-NHS ester, SCHEMBL12165771, CQWLSZJYTZVHMU-UHFFFAOYSA-N, MFCD11041131, AKOS027257092, ZINC150338735, AK209895, BP-21504, Alpha,Omega-disuccinimidyl octaethylene glycol, Bis-succinimidyl-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, bis-(2,5-dioxopyrrolidin-1-yl)-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate

Molecular Formula: C30H48N2O17Molecular Weight: 708.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: CQWLSZJYTZVHMU-UHFFFAOYSA-N

1008402-79-6
Bis(nitrato-?O)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-?N1,?N2)platinum (1 supplier)
Compound Structure IUPAC Name: nitric acid;platinum;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 1361090-77-8
Synonyms: Bis(nitrato-|EO)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-|EN1,|EN2)platinum

Molecular Formula: C6H18N4O6PtMolecular Weight: 437.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NIRSAJOTKLVTTF-UHFFFAOYSA-N

1361090-77-8
bis(nitrilo-¦ÊN)methylidyne]]bis(1,3-benzenediolato-¦ÊO3)(2-)- (1 supplier)186350-31-2
Bis(nonafluoro-1-butanesulfinic)anhydride (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate | CAS Registry Number: 51735-74-1
Synonyms: 1-Butanesulfinic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, anhydride, AC1LB26C, CTK8I9772, XKQLLQVDVCUYHG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate

Molecular Formula: C8F18O3S2Molecular Weight: 550.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: XKQLLQVDVCUYHG-UHFFFAOYSA-N

51735-74-1
BIs(nonafluorobutanesulfonyl)imide calcium(ii) salt (7 suppliers)
Compound Structure IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 689282-13-1
Synonyms: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt

Molecular Formula: C16CaF36N2O8S4Molecular Weight: 1200.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 46

InChIKey: WGPFQGXTGKSRPV-UHFFFAOYSA-N

689282-13-1
BIs(nonafluorobutanesulfonyl)imide sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 129135-86-0
Synonyms: Bis(nonafluorobutanesulfonyl)imide Sodium Salt, Sodium Bis(nonafluorobutanesulfonyl)imide, O0492

Molecular Formula: C8F18NNaO4S2Molecular Weight: 603.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: NOIRUZKPVZNREY-UHFFFAOYSA-N

129135-86-0
BIS(NONAFLUOROHEXYL)DICHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: dichloro-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 156323-66-9
Synonyms: CTK7B6227, AG-B-16071

Molecular Formula: C12H8Cl2F18SiMolecular Weight: 593.154678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: MIZYXWOLOKZZFU-UHFFFAOYSA-N

156323-66-9
BIS(NONAFLUOROHEXYL)TETRAMETHYLDISILOXANE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silyl]oxysilane | CAS Registry Number: 122179-35-5
Synonyms: CTK4B2983, AG-D-47925

Molecular Formula: C16H20F18OSi2Molecular Weight: 626.471658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WCXHKBNLYSFANT-UHFFFAOYSA-N

122179-35-5
BIS(NONAFLUOROHEXYLDIMETHYLSILOXY)METHYLSILANE (4 suppliers)147986-73-0
BIS(NONANOYLOXY)DIOCTYLSTANNANE (5 suppliers)85938-43-8
BIS(NONYLPHENOLATO)(MU-(MU-OXODIOXOBIS(TRIMETHYLHEXAN-1-OLATO)DIBORATO(2-)))DICOBALT (3 suppliers)93964-02-4
BIS(NONYLPHENOXYPOLY(ETHYLENEOXY)ETHYL)FUMARATE10MOLESETHYLENEOXIDE (1 supplier)
BIS(NONYLPHENOXYPOLY(ETHYLENEOXY)ETHYL)FUMARATE40MOLESETHYENEOXIDE (1 supplier)
BIS(NONYLPHENYL) ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-nonylphenyl) hexanedioate | CAS Registry Number: 25550-79-2
Synonyms: Bis(nonylphenyl) adipate, EINECS 247-097-8, CID3015239

Molecular Formula: C36H54O4Molecular Weight: 550.811560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NECICMYQQDSCJO-UHFFFAOYSA-N

25550-79-2
BIS(NONYLPHENYL) GLUTARATE (5 suppliers)93982-12-8
BIS(NONYLPHENYL) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-nonylphenoxy)-oxophosphanium | CAS Registry Number: 26569-08-4
Synonyms: Bis(nonylphenyl) phosphonate, Phosphonic acid, bis(nonylphenyl)ester, EINECS 247-811-8, CID6335874, Phosphonic acid, bis(nonylphenyl) ester, 112124-76-2

Molecular Formula: C30H46O3P+Molecular Weight: 485.658201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDFMCAHIGWOMF-UHFFFAOYSA-N

26569-08-4
BIS(NONYLPHENYL) SUCCINATE (5 suppliers)93982-13-9
bis(nonylphenyl)amine (5 suppliers)
Compound Structure IUPAC Name: 3-nonyl-N-(3-nonylphenyl)aniline | CAS Registry Number: 36878-20-3
Synonyms: Benzenamine, ar-nonyl-N-(nonylphenyl)-, SureCN9418466

Molecular Formula: C30H47NMolecular Weight: 421.700880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBJDNCGUUVZUIB-UHFFFAOYSA-N

36878-20-3
Bis(norbornadiene)rhodium(I) hexafluorophosphate (3 suppliers)38816-56-7
Bis(Norbornadiene)Rhodium(I) Tetrafluoroborate (16 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 36620-11-8
Synonyms: Bis(norbornadiene)rhodium(I) tetrafluoroborate, Rh(nbd)2BF4, Bis(norbornadiene)(tetrafluoroborato)rhodium, Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate, CTK8B2935, ANW-41403, AG-F-27906, SC10120, BP-12226, B2091, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, bicyclo[2.2.1]hepta-2,5-diene; rhodium(+1) cation; tetrafluoroborate;Bis[A'A|Afa inverted exclamation mark-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate;

Molecular Formula: C14H16BF4Rh-Molecular Weight: 373.986953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

36620-11-8
BIS(NORBORNADIENE)RHODIUM(I) TRIFLUOROMETHANESULFONATE (8 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 178397-71-2
Synonyms: Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, Bis[(2,3,5,6-|C)-bicyclo[2.2.1]hepta-2,5-diene]rhodium 1,1,1-trifluoromethanesulfonate

Molecular Formula: C15H16F3O3RhS-Molecular Weight: 436.251450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISHRHMIKUQBKHC-UHFFFAOYSA-M

178397-71-2
BIS(O,O-DIDODECYL PHOSPHORODITHIOATO-S,S)-ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;didodecoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 4563-56-8
Synonyms: SCHEMBL164250, Zinc, bis(O,O-didodecyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula: C48H100O4P2S4ZnMolecular Weight: 996.892724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWGNBDXPMRWFAD-UHFFFAOYSA-L

4563-56-8
BIS(O,O-DIHEXYL) S,S-(3,5-DI(TERT-BUTYL)-4-HYDROXYBENZYLIDENE) BIS(DITHIOPHOSPHONATE) (1 supplier)85223-25-2
Bis(O,O-diisopropyl dithiophosphate)bis(cyclohexylamine) zinc (0 suppliers)
Compound Structure IUPAC Name: bis(propan-2-ylsulfanyl)phosphinic acid;cyclohexanamine;zinc | CAS Registry Number: 52585-16-7
Synonyms: DTXSID201014949, bis(propan-2-ylsulfanyl)phosphinic acid, Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-kappaS)bis(cyclohexanamine)-, (T-4)-, Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-S)bis(cyclohexanamide)-, (T-4)-

Molecular Formula: C24H56N2O4P2S4ZnMolecular Weight: 692.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADMGELSKHBMYFS-UHFFFAOYSA-N

52585-16-7
BIS(O-(1,3-DIOXOLAN-2-YL)PHENYL)DICHLOROTELLURIUM (2 suppliers)84438-48-2
Bis(O-(N-benzyl-N-(1,1-dimethylethoxy)carbonyl-ethylamine)) Catechol (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-benzyl-N-[2-[2-[2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]phenoxy]ethyl]carbamate | CAS Registry Number: 1391054-05-9
Synonyms: ZINC77272243

Molecular Formula: C34H44N2O6Molecular Weight: 576.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFSMNKWIKXJKSP-UHFFFAOYSA-N

1391054-05-9
BIS(O-ACETOXYBENZOIC) ACID DI ESTER WITH ANTHRACENE-1,8,9-TRIOL (1 supplier)
Compound Structure IUPAC Name: [8-(2-acetyloxybenzoyl)oxy-9-hydroxyanthracen-1-yl] 2-acetyloxybenzoate | CAS Registry Number: 42296-66-2
Synonyms: EINECS 255-755-0, Bis(o-acetoxybenzoic) acid, diester with anthracene-1,8,9-triol

Molecular Formula: C32H22O9Molecular Weight: 550.511680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FOTCTYNWJWPSPI-UHFFFAOYSA-N

42296-66-2
BIS(O-AMINOPHENYL)-2,2'-DIBEZIMIDAZOLE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 25829-64-5
Synonyms: CID141244, Bis(o-aminophenyl)-2,2'-dibezimidazole oxide, Bis-(o-aminophenyl)-2,2'-dibezimidazole oxide

Molecular Formula: C26H20N6OMolecular Weight: 432.476600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FZSYQUANOMQFJO-UHFFFAOYSA-N

25829-64-5
BIS(O-BROMOPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromophenyl)phosphinic acid | CAS Registry Number: 109817-43-8
Synonyms: Bis(o-bromophenyl)phosphinic acid, Phosphinic acid, bis(o-bromophenyl)-, BRN 3330801, CID284455, NSC140276, LS-106121, 4-16-00-01050 (Beilstein Handbook Reference)

Molecular Formula: C12H9Br2O2PMolecular Weight: 375.980421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLQXYNWMVSKFPP-UHFFFAOYSA-N

109817-43-8
BIS(O-CHLOROBENZYLAMMONIUM) SULFATE (6 suppliers)94291-70-0
BIS(O-CHLOROPHENOXY)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-chlorophenoxy)acetic acid | CAS Registry Number: 47087-55-8
Synonyms: Bis(o-chlorophenoxy)acetic acid, CID39466, BRN 2157375, ACETIC ACID, BIS(o-CHLOROPHENOXY)-, LS-11093, 3-06-00-00679 (Beilstein Handbook Reference)

Molecular Formula: C14H10Cl2O4Molecular Weight: 313.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBYHGNVNQLXAGB-UHFFFAOYSA-N

47087-55-8
BIS(O-CHLOROPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-chlorophenyl)phosphinic acid | CAS Registry Number: 109817-45-0
Synonyms: Bis(o-chlorophenyl)phosphinic acid, Phosphinic acid, bis(o-chlorophenyl)-, BRN 3329383, CID3066268, LS-106124, 4-16-00-01047 (Beilstein Handbook Reference)

Molecular Formula: C12H9Cl2O2PMolecular Weight: 287.078421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSAYIQBJUWWJGT-UHFFFAOYSA-N

109817-45-0
BIS(O-CRESYL) M-CRESYL PHOSPHATE-D7 (1 supplier)
BIS(O-CRESYL) P-CRESYL PHOSPHATE-D7 (1 supplier)
Bis(O-ethyl carbonodithioato-S,S')bis(triphenylphosphine)ruthenium (1 supplier)22391-67-9
Bis(o-ethyl Xanthate)zinc (2 suppliers)21757-57-3
Bis(O-ethylbenzylamine) Catechol Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-[2-(benzylamino)ethoxy]phenoxy]ethanamine | CAS Registry Number: 340963-59-9
Synonyms: SureCN11701339, CTK1B6520, Bis(O-ethyl(phenylmethyl)amine) Catechol Dihydrochloride, Benzenemethanamine, N,N'-[1,2-phenylenebis(oxy-2,1-ethanediyl)]bis-, N,N'-[1,2-Phenylenebis(oxy-2,1-ethanediyl)]bis-benzenemethanamine Dihydrochloride, 36080-65-6

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APTRCPMLVQGFQG-UHFFFAOYSA-N

340963-59-9
BIS(O-METHOXYPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)phosphinic acid | CAS Registry Number: 114617-74-2
Synonyms: Bis(o-methoxyphenyl)phosphinic acid, Phosphinic acid, bis(o-methoxyphenyl)-, BRN 3533076, CID3087449, LS-106130, 4-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEXDLKDFKFMNP-UHFFFAOYSA-N

114617-74-2
BIS(O-METHYL-L-ALANINE) SULFATE (3 suppliers)93923-86-5
BIS(O-NITROPHENYL) PHENYLPHOSPHONATE (1 supplier)73404-18-9
BIS(O-PHENYLENE) PYROPHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)-1,3,2-benzodioxaphosphole | CAS Registry Number: 16421-86-6
Synonyms: bis-o-phenylene pyrophosphite, NSC145418, CID286693, 2,2'-oxybis(1,3,2-benzodioxaphosphole), 1,3,2-benzodioxaphosphole, 2,2'-oxybis-, InChI=1/C12H8O5P2/c1-2-6-10-9(5-1)13-18(14-10)17-19-15-11-7-3-4-8-12(11)16-19/h1-8

Molecular Formula: C12H8O5P2Molecular Weight: 294.136442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNHMXPCFVZGYMO-UHFFFAOYSA-N

16421-86-6
BIS(O-TOLYL) PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)peroxybenzene | CAS Registry Number: 35112-60-8
Synonyms: Bis(o-tolyl) peroxide, EINECS 252-376-2, CID118769

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFHGJCBXRQUCED-UHFFFAOYSA-N

35112-60-8
Bis(o-tolyl)chlorophosphine (0 suppliers)3642-94-1
BIS(O-TOLYL)PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)phosphane | CAS Registry Number: 29949-64-2
Synonyms: Di(o-tolyl)phosphine, Bis(2-methylphenyl)phosphane, ACMC-20albe, AC1NEECS, SureCN146928, Bis(2-methylphenyl)phosphine, CTK8C5690

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHRVFPPZMPHYHA-UHFFFAOYSA-N

29949-64-2
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