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CHEMICAL products beginning with : B
135601 to 135650 of 157973 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 [2713] 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bisoprolol fumarate (70 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

104344-23-2
Bisoprolol hemifumarate (13 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-45-0
Synonyms: Bisoprolol hemifumarate salt, Zebeta, 104344-23-2, (+/-)-Bisoprolol hemifumarate, Bisobloc, Bisomerck, Emvoncor, Eurtadal, Fondril, Maintate, Monocor, Soprol, Emcor, Godal, Biso-Puren, NCGC00094255-01, Concor Plus Forte, DSSTox_CID_25794, DSSTox_RID_81134, DSSTox_GSID_45794

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

66722-45-0
Bisoprolol hydroxyethyl ester impurity (0 suppliers)
Bisoprolol Impurity A (1 supplier)
Bisoprolol Impurity R (1 supplier)
Bisoprolol Impurity S (0 suppliers)
Bisoprolol Impurity X (1 supplier)
Bisoprolol phenol Impurity (2 suppliers)
Bisoprolol-d5 (2 suppliers)
Bisoprolol-d5 Hemifumarate (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentadeuterio-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 1189881-87-5
Synonyms: Bisoprolol-d5, CTK8F8199, 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d5

Molecular Formula: C18H31NO4Molecular Weight: 330.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-FFNOJTKMSA-N

1189881-87-5
BISOPROPOL FUMARATE (3 suppliers)104344-23-3
BISORCIC (7 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diacetamidopentanoic acid | CAS Registry Number: 39825-23-5
Synonyms: Bisorcic, Bisorcicum, Bisorcico, Bisorcicum [INN-Latin], Bisorcico [INN-Spanish], UNII-3V77J79MIF, N2,N5-Diacetyl_L-ornithine, CID65977, EINECS 254-644-4, (S)-2,5-Bis(acetamido)valeriansaeure

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUYANFPPYJSBPU-QMMMGPOBSA-N

39825-23-5
BISOXATIN (11 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-hydroxyphenyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 17692-24-9
Synonyms: Bisoxatina, Bisoxatine, Bisoxatinum, Bisoxatin (INN), Bisoxatin [INN:BAN], Bisoxatine [INN-French], Bisoxatinum [INN-Latin], Bisoxatina [INN-Spanish], LA271A, EINECS 241-681-6, CID28689, BRN 0567824, LS-41816, D07531, 2,2-Bis(4-hydroxyphenyl)-2H-1,4-benzoxazin-3(4H)-one, 2,2-Bis(p-hydroxyphenyl)-2H-1,4-benzoxazin-3(4H)-one, 2,2-Bis(p-hydroxyphenyl)-3-oxo-dihydrobenzoxazin-(1,4), 2H-1,4-Benzoxazin-3(4H)-one, 2,2-bis(p-hydroxyphenyl)-, 2H-1,4-Benzoxazin-3(4H)-one, 2,2-bis(p-hydroxyphenyl)- (8CI)

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPKUDUSVDVLOPY-UHFFFAOYSA-N

17692-24-9
Bisoxatine Acetate IHS (12 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxyphenyl)-3-oxo-4H-1,4-benzoxazin-2-yl]phenyl] acetate | CAS Registry Number: 14008-48-1
Synonyms: Bisoxatin acetate, Laxonalin, Metrolax, Wylaxine, Maratan, Exodol, Talsis, Tasis, Kritel Tropfen, Bisoxatin acetate (JAN/USAN), Bisoxatin acetate [USAN:JAN], C24H19NO6, EINECS 237-820-5, CID26391, WY 8138, BRN 0589169, ZINC00608211, LS-41817, D01191, 2,2-Bis(4-acetoxyphenyl)-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula: C24H19NO6Molecular Weight: 417.410760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCBJDQBSLZREAA-UHFFFAOYSA-N

14008-48-1
BISOXETHYLANILIN (6 suppliers)7030-64-0
Bisoxireno(4,5:8,9)cyclodeca(1,2-b)furan, 1a,2,6,6a,7a,8,9,9a-octahydro-1a,5,7a-trimethyl-, (1aR-(1aR*,6aR*,7aR*,9aR*))- (4 suppliers)
Compound Structure Synonyms: GLECHOMAFURAN, NSC380468, AC1L2OBA, MolPort-005-944-876, NSC 380468, NSC-380468, NCI60_003596, NP-007285

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNQFNSGVMLMZNV-UHFFFAOYSA-N

38146-67-7
BISOXIRENO(5,6:9,10)CYCLODECA[1,2-B]FURAN-3(1BH)-ONE,DECAHYDRO-6A,9A-DIMETHYL-4-METHYLENE- (2 suppliers)
Compound Structure Synonyms: Michelenolide, Michelia formosana masan, CID154933, NSC270915, MICHELIA FORMOSANA (B674326K103 422E), Decahydro-6a,9a-dimethyl-4-methylenebisoxireno(5,6:9,10)cyclodeca(1,2-b)furan-3(1bH)-one, Bisoxireno(5,6:9,10)cyclodeca(1,2-b)furan-3(1bH)-one, decahydro-6a,9a-dimethyl-4-methylene-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNURDDCKOFUOKI-UHFFFAOYSA-N

77170-88-8
BISOXIRENO(F,H)QUINOLINE,1A,1B,2A,6B-TETRAHYDRO-,(1A-A,1B-BETA,2A-BETA,6B-A)-DL- (7 suppliers)
Compound Structure Synonyms: Fluoromoxestrol, CCRIS 4440, trans-Quinoline-5,6,7,8-dioxide, CID154541, LS-44743, (+-)-trans-5,6,7,8-Diepoxy-5,6,7,8-tetrahydroquinoline, 1a,1b,2a,6b-Tetrahydrobisoxireno(f,h)quinoline (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)-, Bisoxireno(f,h)quinoline, 1a,1b,2a,6b-tetrahydro-, (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)-

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLTXKFCMJDWKEV-YRXIUSAGSA-N

142129-81-5
BISOXIRENO(F,H)QUINOLINE,1A,1B,2A,6B-TETRAHYDRO-,(1AA,1BA,2AA,6BA)-DL- (8 suppliers)
Compound Structure Synonyms: Fluoromoxestrol, CCRIS 4441, cis-Quinoline-5,6,7,8-dioxide, CID154542, LS-189208, (+-)-cis-5,6,7,8-Diepoxy-5,6,7,8-tetrahydroquinoline, Bisoxireno(f,h)quinoline, 1a,1b,2a,6b-tetrahydro-, (1aalpha,1balpha,2aalpha,6balpha)-(+-)-

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLTXKFCMJDWKEV-KJMVCIMSSA-N

142184-78-9
Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one,3-(acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-,(3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)- (8 suppliers)
Compound Structure Synonyms: Gelomulide B

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDPSZJMRQVJIBN-FCZHNXGDSA-N

122537-60-4
Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one,decahydro-1a,5,7a-trimethyl-, (1aR,2aS,5S,5aR,6aR,7aR,9aR)- (0 suppliers)11014-50-9
Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-6(2H)-one,1a,6a,7a,8,9,9a-hexahydro-1a,5,7a-trimethyl- (7CI,9CI) (3 suppliers)7759-24-2
Bisoxireno[4b,5:8a,9]phenanthro[1,2-c]furan-4(2H)-one,1b,3,6,6b,7,7a,9,10,11,11a-decahydro-9,10,11-trihydroxy-10-(1-hydroxy-1-methylethyl)-1b-methyl-,(1aS,1bS,6bS,7aS,8aS,9R,10S,11R,11aS)- (9CI) (0 suppliers)144054-68-2
BISOXIRENO[4B,5:8A,9]PHENANTHRO[1,2-C]FURAN-4- (2H)-ONE,1B,3,6,6B,7,7A,9,10,11,11ADECAHYDRO- 3,9,10,11-TETRAHYDROXY-1B-METHYL- 10-(1-METHYLETHYL)-,(1AS,1BS,3S,6BS,7AS,- 8AS,9R,10S,11R,11AS)- (2 suppliers)152340-39-1
Bisoxireno[5,6:7,8]naphtho[2,3-b]furan-5(1bH)-one,decahydro-2b,7b-dimethyl-6-methylene-, (1aR,1bR,2aR,2bR,3aR,6aR,7aR,7bS)- (9CI) (0 suppliers)111455-71-1
Bisoxireno[5,6:9,10]cyclodeca[1,2-b]furan-3(1bH)-one,decahydro-6a,9a-dimethyl-4-methylene-, (1aR,1bS,4aS,6aR,7aR,9aR)- (0 suppliers)
Compound Structure Synonyms: Michelenolide, AC1L9CJ8, C09506

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNURDDCKOFUOKI-NMAMFNKQSA-N

66392-96-9
BISOXIRENO[5,6:9,10]CYCLODECA[1,2-B]FURAN-3- (1BH)-ONE,4-[(ACETYLOXY)METHYL]-1A,5,6,6A,7A,- 9A-HEXAHYDRO-5-HYDROXY-6A-(HYDROXYMETHYL)- 9A-METHYL-,(1AR,1BS,5S,6AS,7AS,8Z,- 9AR)- (2 suppliers)152645-66-4
Bisoxonol (0 suppliers)103938-30-3
Bispalmitic acid 1,5-pentanediyl (3 suppliers)
Compound Structure IUPAC Name: 5-hexadecanoyloxypentyl hexadecanoate | CAS Registry Number: 26933-79-9
Synonyms: Palmitic acid, pentamethylene ester, Hexadecanoic acid, 1,5-pentanediyl ester, 1,5-Pentanediol dipalmitate, AC1LB276, IGJJRAMEWNSJEG-UHFFFAOYSA-N, 5-(Palmitoyloxy)pentyl palmitate #, 5-hexadecanoyloxypentyl hexadecanoate

Molecular Formula: C37H72O4Molecular Weight: 580.979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGJJRAMEWNSJEG-UHFFFAOYSA-N

26933-79-9
BISPARASIN (2 suppliers)153178-05-3
BISPARTHENOLIDINE (4 suppliers)
Compound Structure Synonyms: CID6442802, CID 6442802

Molecular Formula: C30H43NO6Molecular Weight: 513.665520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DXIYNAXXEJWFNB-MZAUSLISSA-N

112078-76-9
BISPENTAFLUOROSULPHUROXIDE (6 suppliers)
Compound Structure IUPAC Name: pentafluoro-(pentafluoro-$l^{6}-sulfanyl)oxy-$l^{6}-sulfane | CAS Registry Number: 42310-84-9
Synonyms: Sulfur fluoride oxide, Bispentafluorosulfur oxide, CID3039130, LS-148166

Molecular Formula: F10OS2Molecular Weight: 270.113432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WRLKWLFYAJMZAR-UHFFFAOYSA-N

42310-84-9
Bispentanoic acid methylenebis(4,1-phenylene) ester (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-pentanoyloxyphenyl)methyl]phenyl] pentanoate | CAS Registry Number: 55724-88-4
Synonyms: AC1LCX29, Pentanoic acid, methylenedi-4,1-phenylene ester, YVGCCPFILDMGOV-UHFFFAOYSA-N, 4-[4-(Pentanoyloxy)benzyl]phenyl pentanoate #, [4-[(4-pentanoyloxyphenyl)methyl]phenyl] pentanoate

Molecular Formula: C23H28O4Molecular Weight: 368.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVGCCPFILDMGOV-UHFFFAOYSA-N

55724-88-4
BISPEROXO(1,10-PHENANTHROLINE)OXOVANADATE(1-) (4 suppliers)
Compound Structure IUPAC Name: potassium; hydrogen peroxide; 1,10-phenanthroline; vanadium; hydroxide; trihydrate | CAS Registry Number: 68832-78-0
Synonyms: Bpv(phen), Phen-bpv, Bisperoxo(1,10-phenanthroline)oxovanadate(1-), C102120, Potassium Bisperoxo(1,10-phenanthroline)oxovanadate (V), bisperoxo(1,10-phenanthroline)oxovanadate(1-), sodium salt, bisperoxo(1,10-phenanthroline)oxovanadate(1-), ammonium salt, bisperoxo(1,10-phenanthroline)oxovanadate(1-), potassium salt, bisperoxo(1,10-phenanthroline)oxovanadate(1-), potassium salt, trihydrate

Molecular Formula: C12H19KN2O8VMolecular Weight: 409.327660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: GZEXWPZCNNQQRZ-UHFFFAOYSA-M

68832-78-0
BISPEROXO(1,10-PHENANTHROLINE)OXOVANADATE(1-) ?OTASSIUM (5 suppliers)
Compound Structure IUPAC Name: potassium;hydrogen peroxide;oxovanadium;1,10-phenanthroline | CAS Registry Number: 42494-73-5
Synonyms: AC1O4WCI, CTK8F8327, AG-F-51116, potassium; hydrogen peroxide; oxovanadium; 1,10-phenanthroline

Molecular Formula: C12H12KN2O5V+Molecular Weight: 354.273880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MQPXOTNOFVCXDA-UHFFFAOYSA-N

42494-73-5
BISPHENOL (6 suppliers)
Bisphenol - A Hydroquinone (0 suppliers)
Bisphenol -S /Phenol resin (6 suppliers)77810-18-5
Bisphenol -S /Phenolsulfonic acid resin (7 suppliers)
Compound Structure IUPAC Name: sodium;formaldehyde;2-hydroxybenzenesulfonate;4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 71832-81-0
Synonyms: Benzenesulfonic acid, hydroxy-, monosodium salt, polymer with formaldehyde and 4,4'-sulfonylbis(phenol), Benzenesulfonic acid, hydroxy-, sodium salt (1:1), polymer with formaldehyde and 4,4'-sulfonylbis(phenol)

Molecular Formula: C19H17NaO9S2Molecular Weight: 476.452649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PPEXMBTYOZRQFI-UHFFFAOYSA-M

71832-81-0
Bisphenol 0PPA (2 suppliers)126531-39-3
BISPHENOL A (21 suppliers)
bisphenol A (2:1) (1 supplier)115340-85-7
Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 13836-48-1
Synonyms: BADGE-HCl, 2-[4-(3-Chloro-2-hydroxypropyloxy)pheny]-2-[4-(glycidyloxy)phenyl]propane, AC1N5BSZ, 73124_FLUKA, 1-chloro-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Molecular Formula: C21H25ClO4Molecular Weight: 376.873800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLLOKZYCSSQYEB-UHFFFAOYSA-N

13836-48-1
BISPHENOL A ?-D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (3R,6S)-3,4,5-trihydroxy-6-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 267244-08-6
Synonyms: Bisphenol A beta-D-Glucuronide, CTK8F1046

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KHZOXXYQSBJDHB-PKAOKKRLSA-N

267244-08-6
Bisphenol A Bis(Chloroformate) (15 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate | CAS Registry Number: 2024-88-6
Synonyms: Bisphenol A bis(chloroformate), 375071_ALDRICH, CID74843, EINECS 217-970-8, 2,2-Bis[p-(chloroformyloxy)phenyl]propane, Isopropylidenedi-p-phenylene bis(chloroformate), LT00160124, C14346, Carbonochloridic acid, (1-methylethylidene)di-4,1-phenylene ester, Carbonochloridic acid, C,C'-((1-methylethylidene)di-4,1-phenylene) ester, 4-(1-(4-[(Chlorocarbonyl)oxy]phenyl)-1-methylethyl)phenyl chloridocarbonate

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMWCQWOKHLEYSP-UHFFFAOYSA-N

2024-88-6
Bisphenol A bis-(2,3-dihydroxypropyl) ether (10 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-[4-(2,3-dihydroxypropoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol | CAS Registry Number: 5581-32-8
Synonyms: CCRIS 8243, 15137_FLUKA, EINECS 226-975-4, MolPort-003-926-672, CID110678, ZINC00643322, Bisphenol A bis(2,3-dihydroxypropyl) ether, LS-188358, 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane, 3,3'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bispropane-1,2-diol

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NISVZEWKUNUGQQ-UHFFFAOYSA-N

5581-32-8
Bisphenol A bis-(3-chloro-2-hydroxypropyl) ether (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 4809-35-2
Synonyms: BADGE-2HCl, 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane, Bisphenol A bis(3-chloro-2-hydroxypropyl) ether, AG-F-63655, AC1MQNN4, SureCN6131219, CCRIS 8244, 15136_FLUKA, CTK4J0650, 2-Propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-chloro-, 1-chloro-3-[4-[2-[4-(3-chloro-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol, 2-Propanol,1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-chloro- (7CI,8CI); 2,2-Bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane;BADGE.2HCl; Bisphenol A bis(3-chloro-2-hydroxypropyl) ether

Molecular Formula: C21H26Cl2O4Molecular Weight: 413.334740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTCFDJRJOGPUFE-UHFFFAOYSA-N

4809-35-2
Bisphenol A Bis-(Diphenyl Phosphate) (27 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate | CAS Registry Number: 5945-33-5
Synonyms: Fyrolflex BDP, BADP, Bisphenol A tetraphenyl diphosphate, Bisphenol A bis(diphenyl phosphate), Tetraphenyl bisphenol A bisphosphate, Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, CR 741S, Bisphenol-Abis(diphenyl phosphate), CG 963, CR 742, FP 600, FP 700, FP 750, U401

Molecular Formula: C39H34O8P2Molecular Weight: 692.629984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-N

5945-33-5
BISPHENOL A BIS-ALLYL ETHER (1 supplier)
Bisphenol A Bissulfate Diammonium Salt (11 suppliers)
Compound Structure IUPAC Name: diazanium;[4-[2-(4-sulfonatooxyphenyl)propan-2-yl]phenyl] sulfate | CAS Registry Number: 857283-05-7
Synonyms: FT-0663450, 4,4'-(1-Methylethylidene)bis-Phenol Bis(hydrogen sulfate) Diammonium Salt

Molecular Formula: C15H22N2O8S2Molecular Weight: 422.473780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVOPCNUOROLILR-UHFFFAOYSA-N

857283-05-7
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