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CHEMICAL products beginning with : B
146501 to 146550 of 183840 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 [2931] 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bisoprolol Impurity S (0 suppliers)
Bisoprolol Impurity T (1 supplier)1039828-27-7
Bisoprolol Impurity X (0 suppliers)
Bisoprolol phenol Impurity (1 supplier)
Bisoprolol-d5 (1 supplier)
Bisoprolol-d5 Hemifumarate (4 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
Bisoprolol-d7 hemifumarate (1 supplier)
BISOPROPOL FUMARATE (1 supplier)104344-23-3
BISORCIC (4 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 (8 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, 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
Bisoxatin acetate (9 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: 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, 2,2-Bis(4-acetoxyphenyl)-3-oxo-2,3-dihydrobenz-1,4-oxazine

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

InChIKey: ZCBJDQBSLZREAA-UHFFFAOYSA-N

14008-48-1
BISOXATIN-D8 (0 suppliers)
BISOXETHYLANILIN (3 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*))- (1 supplier)
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(F,H)QUINOLINE,1A,1B,2A,6B-TETRAHYDRO-,(1A-A,1B-BETA,2A-BETA,6B-A)-DL- (2 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- (4 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[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) (2 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)- (1 supplier)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)- (1 supplier)152645-66-4
Bisoxonol (0 suppliers)103938-30-3
Bispalmitic acid 1,5-pentanediyl (1 supplier)
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 (1 supplier)153178-05-3
BISPARTHENOLIDINE (1 supplier)
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 (3 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 (1 supplier)
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-) (2 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
BISPHENOL (2 suppliers)
Bisphenol - A Hydroquinone (0 suppliers)
Bisphenol -S /Phenol resin (4 suppliers)77810-18-5
Bisphenol -S /Phenolsulfonic acid resin (3 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 [RING-14C(U)] (0 suppliers)
Bisphenol 0PPA (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-[4-(4-hydroxyphenyl)phenyl]propan-2-yl]phenyl]phenol | CAS Registry Number: 126531-39-3
Synonyms: SCHEMBL6277528, GUACNBKPLOQHJX-UHFFFAOYSA-N, AKOS027325874, 4',4'''-Isopropylidenebis(biphenyl-4-ol), [1,1'-Biphenyl]-4-ol,4',4'''-(1-methylethylidene)bis-, [1,1'-Biphenyl]-4-ol, 4',4'''-(1-methylethylidene)bis-

Molecular Formula: C27H24O2Molecular Weight: 380.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUACNBKPLOQHJX-UHFFFAOYSA-N

126531-39-3
BISPHENOL A (15 suppliers)
Bisphenol A (53 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane, Bis(4-hydroxyphenyl)propane

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

80-05-7
bisphenol A (2:1) (1 supplier)115340-85-7
Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether (3 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 (BPA)ELISA KIT (0 suppliers)
BISPHENOL A (D16, 98%) (0 suppliers)
BISPHENOL A (DIMETHYL-D3) BIS-(Î’-D-GLUCURONIDE) (0 suppliers)
BISPHENOL A (PROPANE-D6, 98%) (0 suppliers)
BISPHENOL A (RING-13C12, 99%) 100 UG/ML IN ACETONITRILE (0 suppliers)
BISPHENOL A (RING-D8, 98%) (0 suppliers)
BISPHENOL A ?-D-GLUCURONIDE (7 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 [BSA] (0 suppliers)
BISPHENOL A [HRP] (0 suppliers)
BISPHENOL A [KLH] (0 suppliers)
146501 to 146550 of 183840 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 [2931] 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
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