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CHEMICAL products beginning with : B
143251 to 143300 of 183019 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 [2866] 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure IUPAC Name: bis(2-nonylphenyl) pentanedioate | CAS Registry Number: 93982-12-8
Synonyms: Bis(nonylphenyl) glutarate, EINECS 301-202-4, CID3023193

Molecular Formula: C35H52O4Molecular Weight: 536.784980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOLPFCCYOWNLPE-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: bis(2-nonylphenyl) butanedioate | CAS Registry Number: 93982-13-9
Synonyms: Bis(nonylphenyl) succinate, EINECS 301-204-5, CID3023194

Molecular Formula: C34H50O4Molecular Weight: 522.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXNPFNPHSYKAFN-UHFFFAOYSA-N

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 (15 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 (6 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)
Compound Structure IUPAC Name: 4-[bis(dihexoxyphosphinothioylsulfanyl)methyl]-2,6-ditert-butylphenol | CAS Registry Number: 85223-25-2
Synonyms: EINECS 286-380-0, Bis(O,O'-dihexyl) S,S'-(3,5-di(tert-butyl)-4-hydroxybenzylidene) bis(dithiophosphate), [3,5-Di-tert-butyl-4-hydroxybenzylidenebis(thio)]bis(thiophosphonic acid)O,O,O',O'-tetrahexyl ester

Molecular Formula: C39H74O5P2S4Molecular Weight: 813.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YWRRJZZSURCUOW-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 2-[2-[dichloro-[2-(1,3-dioxolan-2-yl)phenyl]-$l^{4}-tellanyl]phenyl]-1,3-dioxolane | CAS Registry Number: 84438-48-2
Synonyms: BRN 5636278, CID3069222, LS-148674, Bis(o-(1,3-dioxolan-2-yl)phenyl)dichlorotellurium, Tellurium, bis(o-(1,3-dioxolan-2-yl)phenyl)dichloro-

Molecular Formula: C18H18Cl2O4TeMolecular Weight: 496.839120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPCNIXLKZJZQRN-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: (2-chlorophenyl)methylazanium sulfate | CAS Registry Number: 94291-70-0
Synonyms: Bis(o-chlorobenzylammonium) sulphate, EINECS 304-896-7

Molecular Formula: C14H18Cl2N2O4SMolecular Weight: 381.274720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJWKZSHLLUJTHJ-UHFFFAOYSA-N

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 (1 supplier)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)
Compound Structure IUPAC Name: methyl (2S)-2-aminopropanoate; sulfuric acid | CAS Registry Number: 93923-86-5
Synonyms: Bis(O-methyl-L-alanine) sulphate, EINECS 300-176-1

Molecular Formula: C8H20N2O8SMolecular Weight: 304.318000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SPABVOODSCAAQZ-QHTZZOMLSA-N

93923-86-5
BIS(O-NITROPHENYL) PHENYLPHOSPHONATE (1 supplier)73404-18-9
BIS(O-PHENYLENE) PYROPHOSPHITE (2 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
BIS(O-TRIMETHYLSILYLTHYMINE) (1 supplier)
BIS(OCTADECA-9(Z),12(Z),15(Z)-TRIENOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-dioctylstannyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 94349-27-6
Synonyms: EINECS 305-144-0, Bis(octadeca-9(Z),12(Z),15(Z)-trienoyloxy)dioctylstannane

Molecular Formula: C52H92O4SnMolecular Weight: 899.994480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USAUKSQBQLVJQY-VMTDMSJFSA-L

94349-27-6
BIS(OCTADECA-9(Z),12(Z)-DIENOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-dioctylstannyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 85938-53-0
Synonyms: EINECS 288-888-8, Bis(octadeca-9(Z),12(Z)-dienoyloxy)dioctylstannane

Molecular Formula: C52H96O4SnMolecular Weight: 904.026240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFSFEKWSLIFQKC-ZHEBOFABSA-L

85938-53-0
Bis(Octadecyldimethylsilyl)Disiloxane (0 suppliers)34214-91-0
BIS(OCTAHYDRO-4,7-METHANO-1H-INDEN-2-YL)HYDROQUINONE (5 suppliers)
Compound Structure Synonyms: EINECS 299-015-5, Bis(octahydro-4,7-methano-1H-inden-2-yl)hydroquinone

Molecular Formula: C26H34O2Molecular Weight: 378.546960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRUURYXTKSHHJY-UHFFFAOYSA-N

93841-45-3
Bis(octylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;octylcyclopentane | CAS Registry Number: 191803-21-1
Synonyms: Bis(oCtylcyclopentadienyl)zirconium dichloride

Molecular Formula: C26H42Cl2ZrMolecular Weight: 516.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWBQLBWEZNRIMA-UHFFFAOYSA-L

191803-21-1
Bis(octyloxysulfonyloxy)calcium (2 suppliers)
Compound Structure IUPAC Name: calcium;octyl sulfate | CAS Registry Number: 30862-32-9

Molecular Formula: C16H34CaO8S2Molecular Weight: 458.644360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HIAIKHMBKYVINF-UHFFFAOYSA-L

30862-32-9
BIS(OCTYLPHENYL) HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-octylphenyl) hydrogen phosphate | CAS Registry Number: 28258-94-8
Synonyms: SCHEMBL8814499, CTK8H9946, bis-(Octylphenyl) hydrogen phosphate, ACM28258948, BIS(2-OCTYLPHENOXY)PHOSPHINIC ACID, LP015110

Molecular Formula: C28H43O4PMolecular Weight: 474.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHPZOLWFFCQILC-UHFFFAOYSA-N

28258-94-8
BIS(OCTYLSULFANYL)-1,3,4-THIADIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(octylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 96521-01-6
Synonyms: Bis(octylsulfanyl)-1,3,4-thiadiazole, 2,5-Bis(octylthio)-1,3,4-thiadiazole, 2,5-bis(octylsulfanyl)-1,3,4-thiadiazole, SCHEMBL7797173

Molecular Formula: C18H34N2S3Molecular Weight: 374.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZEBMSFQKMIPRD-UHFFFAOYSA-N

96521-01-6
BIS(OMEGA-POLYSARCOSINE) HEXANEDIAMIDE (1 supplier)
BIS(OXALATO)CHROMATE(III) (3 suppliers)
Compound Structure IUPAC Name: chromium(3+); oxalate; dihydrate | CAS Registry Number: 18954-99-9
Synonyms: Bis(oxalato)chromate(III), Diaquobis(oxalato)chromate(III), CID3082142, Chromate(1-), diaquabis(ethanedioato(2-)-O,O')-, (OC-6-11)-

Molecular Formula: C4H4CrO10-Molecular Weight: 264.064660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QEFLQERGWRXFOW-UHFFFAOYSA-J

18954-99-9
Bis(oxazol-2-yl)amine (1 supplier)2064314-43-6
Bis(oxazol-4-ylmethyl)amine hydrochloride (6 suppliers)
Bis(oxiran-2-ylmethyl) Butanedioate (1 supplier)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) butanedioate | CAS Registry Number: 21739-14-0
Synonyms: Butanedioic acid, bis(oxiranylmethyl) ester, glycidyl succinate, diglycidyl succinate, AGN-PC-001FFM, SCHEMBL471906, CTK0J7188, di-(2,3-epoxy-propyl) succinate

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQDCYGOHLMJDNA-UHFFFAOYSA-N

21739-14-0
Bis(oxiran-2-ylmethyl) Cyclohexane-1,2-dicarboxylate;1,6-diisocyanatohexane;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate;1,6-diisocyanatohexane;prop-2-enoic acid | CAS Registry Number: 79372-58-0
Synonyms: LP016016, Hexahydrophthalic acid diglycidyl ester, acrylic acid, hexamethylene diisocyanate polymer, 1,2-BIS(OXIRAN-2-YLMETHYL) CYCLOHEXANE-1,2-DICARBOXYLATE; ACRYLIC ACID; HEXAMETHYLENE DIISOCYANATE, 1,2-Cyclohexanedicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, polymer with 1,6-diisocyanatohexane and 2-propenoic acid, 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, polymer with 1,6-diisocyanatohexane and 2-propenoic acid

Molecular Formula: C25H36N2O10Molecular Weight: 524.560740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGVDRHLLGAKBCI-UHFFFAOYSA-N

79372-58-0
BIS(OXIRAN-2-YLMETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) oxalate | CAS Registry Number: 60468-47-5
Synonyms: Bis(oxiranylmethyl) oxalate, EINECS 262-247-2, CID108462

Molecular Formula: C8H10O6Molecular Weight: 202.161400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UEWVYUPDLTWIHL-UHFFFAOYSA-N

60468-47-5
BIS(OXIRANYLMETHYL) (METHYLENEDI-P-PHENYLENE)BISCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-carbamoyloxyphenyl)-1,3-bis(oxiran-2-yl)propan-2-yl]phenyl] carbamate | CAS Registry Number: 85896-20-4
Synonyms: bis biscarbamate, EINECS 288-797-3

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPNQHDVNVWDCFJ-UHFFFAOYSA-N

85896-20-4
BIS(OXIRANYLMETHYL) 2,4,4-TRIMETHYLADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 2,4,4-trimethylhexanedioate | CAS Registry Number: 25677-83-2
Synonyms: EINECS 247-179-3, CID117270, Bis(oxiranylmethyl) 2,4,4-trimethyladipate

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYCWWICJTSIJIU-UHFFFAOYSA-N

25677-83-2
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