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CHEMICAL products beginning with : B
133801 to 133850 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 [2677] 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-HYDROXYBUTYL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-hydroxybutyl) hexanedioate | CAS Registry Number: 20985-13-1
Synonyms: Bis(4-hydroxybutyl) adipate, CID88748, EINECS 244-138-1

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIPAMDMBINCYQD-UHFFFAOYSA-N

20985-13-1
BIS(4-HYDROXYBUTYL)- (2 suppliers)4494-07-9
BIS(4-HYDROXYIMINOMETHYLPYRIDINIUM)-2-TRANS-BUTENE DIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[(E)-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]but-2-enyl]pyridin-4-ylidene]methyl]azanium dibromide | CAS Registry Number: 28172-18-1
Synonyms: Bieloxime, BDB-108b, HG 5, BDB 108, CHEBI:438067, CID6441494, Bis-(4-hydroxyiminomethylpyridinium)-2-trans-butene dibromide, (E)-1,4-Bis(4-hydroxyiminomethylpyridinium)-but-2-ene dibromide, Pyridinium, 1,1'-(2-butenylene)bis(formyl-, dibromide dioxime (?,?,E)-, Pyridinium, 1,1'-(2-butene-1,4-diyl)bis(4-((hydroxyimino)methyl)-, dibromide, (?,?,E)-, Pyridinium, 1,1'-(2E)-2-butene-1,4-diylbis(4-((hydroxyimino)methyl)-, dibromide, 4-[(E)-(hydroxyimino)methyl]-1-((2E)-4-{4-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}but-2-enyl)pyridinium dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCYREVBSLCXITJ-SEPHDYHBSA-N

28172-18-1
BIS(4-HYDROXYPHENYL) PYRIDINE-2,6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate | CAS Registry Number: 83346-76-3
Synonyms: EINECS 280-377-8, CID3019184, Bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate

Molecular Formula: C19H13NO6Molecular Weight: 351.309620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHPPTJOBIHERDA-UHFFFAOYSA-N

83346-76-3
BIS(4-HYDROXYPHENYL) SULFONE 98+% (0 suppliers)80-09-9
BIS(4-HYDROXYPHENYL)(2-(PHENOXYSULFONYL)PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-[bis(4-hydroxyphenyl)methyl]benzenesulfonate | CAS Registry Number: 115481-73-7
Synonyms: BHPMM, CHEBI:193161, CID130780, Bis(4-hydroxyphenyl)(2-(phenoxysulfonyl)phenyl)methane, 2-[Bis-(4-hydroxy-phenyl)-methyl]-benzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-(bis(4-hydroxyphenyl)methyl)-, phenyl ester

Molecular Formula: C25H20O5SMolecular Weight: 432.488300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQYZLQQJRLKQPQ-UHFFFAOYSA-N

115481-73-7
BIS(4-HYDROXYPHENYL)(PYRIDIN-2-YL)METHANE (16 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 603-41-8
Synonyms: Deacetylbisocodyl, deacetylbisacodyl, desacetylbisacodyl, DDPM, desacetyl-bisacodyl, La-96, Dihydroxydiphenyl-pyridyl methane, p,p'-(2-Pyridylmethylene)bisphenol, 4,4'-(2-Pyridylmethylene)diphenol, C18H15NO2, EINECS 210-039-7, MolPort-001-833-017, 4,4'-(2-Pyridinylmethylene)bisphenol, CID69046, BRN 0212040, Phenol, 4,4'-(2-pyridylmethylene)di-, ZINC05224913, Phenol, 4,4'-(2-pyridinylmethylene)bis-, LS-105108, 5-21-05-00415 (Beilstein Handbook Reference)

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJROKJGQSPMTKB-UHFFFAOYSA-N

603-41-8
BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol | CAS Registry Number: 795-43-7
Synonyms: EINECS 212-347-7, CID69930, p,p'-(Phenylphosphinylidene)bisphenol

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYXPKOPFEGFWHG-UHFFFAOYSA-N

795-43-7
BIS(4-IODOPHENYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7251-94-7
Synonyms: 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, NSC15730, AC1L5ED6, AC1Q66QD, CTK5D6337, AR-1C5992, NSC-15730, AG-K-04639, 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBCLVCWFHKVHDH-UHFFFAOYSA-N

7251-94-7
BIS(4-IODOPHENYL)-IODONIUM TETRAFLUOROBORATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-iodophenyl)iodanium;tetrafluoroborate | CAS Registry Number: 1260147-20-3
Synonyms: Bis(4-iodophenyl)-iodonium tetrafluoroborate

Molecular Formula: C12H8BF4I3Molecular Weight: 619.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEVSPWLLFBKCLY-UHFFFAOYSA-N

1260147-20-3
BIS(4-IODOPHENYL)ACETYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene | CAS Registry Number: 67973-34-6
Synonyms: Bis(4-iodophenyl)acetylene, MolPort-001-760-404, OR13098, CID11048257, 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene, D1344

Molecular Formula: C14H8I2Molecular Weight: 430.022260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYSA-N

67973-34-6
BIS(4-IODOPHENYL)METHANE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide | CAS Registry Number: 2621-98-9
Synonyms: ST054967, (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, 3-phenyl-n-(4-sulfamoylphenyl)prop-2-enamide, NSC133366, AC1LDVA8, AC1Q6VC2, SureCN8785665, ARONIS018315, MolPort-001-026-284, HMS1545I13, AR-1F5038, STK045619, ZINC00038708, AKOS000485666, NSC-133366, BAS 00570480, 3-Phenyl-N-(4-sulfamoyl-phenyl)-acrylamide, (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, BRD-K38191486-001-01-9

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRDKNAUOBNKFGM-IZZDOVSWSA-N

2621-98-9
BIS(4-IODOPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-iodophenyl)phosphinic acid | CAS Registry Number: 4042-67-5
Synonyms: NSC129483, CID279187

Molecular Formula: C12H9I2O2PMolecular Weight: 469.981361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNJMVYTYUAOJJE-UHFFFAOYSA-N

4042-67-5
Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)methane (8 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-2-[(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 152754-11-5
Synonyms: ACMC-20aayh, AC1N7LTK, AmbscT-060918, BIS[(4S)-(1-METHYLETHYL)OXAZOLIN-2-YL]METHANE, SureCN1685673, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-, 4-propan-2-yl-2-[(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole, AK-84077

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEHOIBBPRFRZFW-UHFFFAOYSA-N

152754-11-5
bis(4-isopropylphenyl)amine (1 supplier)
Bis(4-Isopropylphenyl)iodonium Hexafluorophosphate (4 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 69842-76-8
Synonyms: BIS(4-ISOPROPYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE, CTK2F2570, AG-G-72527

Molecular Formula: C18H22F6IPMolecular Weight: 510.235931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXEPXLSJIREXPF-UHFFFAOYSA-N

69842-76-8
BIS(4-ISOTHIOCYANATOPHENYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 18910-10-6
Synonyms: 2-bromo-3-(2-nitrophenyl)propanoic acid, NSC101123, AC1L6DL9, CTK4E0026, AC1Q2050, AR-1D9421, AG-K-97276, NSC-101123

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLIANSUSPPFEAK-UHFFFAOYSA-N

18910-10-6
BIS(4-MALEIMIDOPHENYL)SULFONE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]sulfonylphenyl]pyrrole-2,5-dione | CAS Registry Number: 13102-25-5
Synonyms: SureCN331305, CTK4B7038, AG-D-62952, 1H-Pyrrole-2,5-dione,1,1'-(sulfonyldi-4,1-phenylene)bis-, Maleimide,N,N'-(sulfonyldi-p-phenylene)di- (6CI,7CI,8CI); 4,4'-Bismaleimido(diphenylsulfone); 4,4'-Diaminodiphenyl sulfone bismaleimide;4,4'-Diphenylsulfone-bismaleimide; Bis(4-maleimidophenyl)sulfone;N,N-Diphenylsulfone-4,4'-bismaleimide;N,N'-(Sulfonyldi-p-phenylene)bismaleimide;N,N'-(Sulfonyldi-p-phenylene)dimaleimide

Molecular Formula: C20H12N2O6SMolecular Weight: 408.384080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUIACFHOZIQGKX-UHFFFAOYSA-N

13102-25-5
Bis(4-Methacryloylthiophenyl) Sulfide (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[5-[4-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one | CAS Registry Number: 129283-82-5
Synonyms: Bis(4-methacryloylthiophenyl) Sulfide, ACMC-209bgl, SureCN226995, CTK8B0030, ANW-19123, AKOS015837626

Molecular Formula: C16H14O2S3Molecular Weight: 334.476160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLAVXEZFBWTHQS-UHFFFAOYSA-N

129283-82-5
bis(4-methoxy-1,4'-bipiperidine); oxalic acid (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-piperidin-4-ylpiperidine;oxalic acid | CAS Registry Number: 1820614-88-7
Synonyms: AKOS026700270

Molecular Formula: C24H46N4O6Molecular Weight: 486.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PYDAMIRJVSABCL-UHFFFAOYSA-N

1820614-88-7
BIS(4-METHOXY-2-NITROPHENYL)DISELENIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-[(4-methoxy-2-nitrophenyl)diselanyl]-2-nitrobenzene | CAS Registry Number: 35350-45-9
Synonyms: Bis(4-methoxy-2-nitrophenyl)diselenide, F0400-0032, AC1MBZ4R, MolPort-003-013-765, AKOS001021074, MCULE-2112556668, 1,2-bis(4-methoxy-2-nitrophenyl)diselane, T0504-4901, 4-methoxy-1-[(4-methoxy-2-nitrophenyl)diselanyl]-2-nitrobenzene

Molecular Formula: C14H12N2O6Se2Molecular Weight: 462.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAZKGVAWZDEFEZ-UHFFFAOYSA-N

35350-45-9
Bis(4-methoxy-3-nitrophenyl)arsinic Acid (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxy-3-nitrophenyl)arsinic acid | CAS Registry Number: 7464-64-4
Synonyms: NSC400002, AC1L7YPN, ANTINEOPLASTIC-400002, NSC-400002, bis(4-methoxy-3-nitrophenyl)arsinic acid

Molecular Formula: C14H13AsN2O8Molecular Weight: 412.183220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPQRQDJDHQMVFR-UHFFFAOYSA-N

7464-64-4
BIS(4-METHOXY-3-NITROPHENYL)METHANE (1 supplier)
Compound Structure Synonyms: (2s,4as,4bs,6as,6br,9as,10as,10br,12as)-2-ethoxy-4a,6a-dimethylhexadecahydro-1h-naphtho[2',1':4,5]indeno[1,2-d][1,3,2]dioxaborol-8-ol, NSC82007, AC1L5TGZ, AC1Q70YN, CTK5C6558, KST-1A7469, AR-1A3515, NSC-82007, AG-K-22108

Molecular Formula: C21H35BO4Molecular Weight: 362.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHGZNNOBMYWNIZ-AFYPPJMBSA-N

6771-34-2
Bis(4-methoxybenzyl)amine HCl Salt (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 854391-95-0
Synonyms: bis[(4-methoxyphenyl)methyl]amine hydrochloride, AC1Q3C3J, AGN-PC-01F9KA, SureCN2147064, AKOS008039586, bis(4-methoxybenzyl)amine hydrochloride, MCULE-2754211546, KB-200635, EN300-68687, 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZIDDCTZNYMKMG-UHFFFAOYSA-N

854391-95-0
Bis(4-methoxybenzylidene)acetone (4 suppliers)
bis(4-methoxycarbonylphenyl)methylamine (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-methoxycarbonyl-N-methylanilino)benzoate | CAS Registry Number: 779355-84-9
Synonyms: SCHEMBL6011752, 4,4'-(Methylimino)bis(benzoic acid methyl) ester

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMGALWIGKQDDHF-UHFFFAOYSA-N

779355-84-9
Bis(4-methoxyphenethyl)amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine;hydrobromide | CAS Registry Number: 122380-12-5
Synonyms: AKOS024397437, MCULE-5019933346, 1050509-10-8

Molecular Formula: C18H24BrNO2Molecular Weight: 366.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAWUQSWYBDVYOU-UHFFFAOYSA-N

122380-12-5
Bis(4-methoxyphenyl) 9h-fluorene-2,7-disulfonate (1 supplier)
Compound Structure IUPAC Name: bis(4-methoxyphenyl) 9H-fluorene-2,7-disulfonate | CAS Registry Number: 6643-55-6
Synonyms: bis(4-methoxyphenyl) 9H-fluorene-2,7-disulfonate, AC1MIZCG, BAS 00390195, MolPort-000-655-124, ZINC2690028, AKOS002305486, MCULE-2930324619, AK278894, ST50323055, 34446P, 9H-Fluorene-2,7-disulfonic acid bis-(4-methoxy-phenyl) ester, 4-methoxyphenyl 7-[(4-methoxyphenyl)oxysulfonyl]fluorene-2-sulfonate, 302904-39-8

Molecular Formula: C27H22O8S2Molecular Weight: 538.588780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PMUCYMXYMHXYFD-UHFFFAOYSA-N

6643-55-6
BIS(4-METHOXYPHENYL) CARBONATE (8 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl) carbonate | CAS Registry Number: 5676-71-1
Synonyms: bis(4-methoxyphenyl) carbonate, SBB058422, 4-methoxyphenyl (4-methoxyphenoxy)formate, ZINC00157214, ACMC-1ARSO, AC1MXP1Z, SureCN1398350, AG-F-99695, MCULE-3434359095, ST50826058, I14-61014

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVBTWSPZTNYNHG-UHFFFAOYSA-N

5676-71-1
Bis(4-Methoxyphenyl) Selenoxide (10 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)seleninylbenzene | CAS Registry Number: 25862-14-0
Synonyms: Bis(4-methoxyphenyl) Selenoxide, ACMC-1CLI4, CTK0J3731, ANW-25827, AKOS015851917, AG-E-80061, Benzene, 1,1'-seleninylbis[4-methoxy-, B1375, FT-0623044, I14-101165

Molecular Formula: C14H14O3SeMolecular Weight: 309.219160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXEWETDJNQVWQY-UHFFFAOYSA-N

25862-14-0
BIS(4-METHOXYPHENYL) SULFONE (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)-6-nitrophenyl]-3-nitrophenyl]methanol | CAS Registry Number: 3594-93-2
Synonyms: (6,6'-dinitrobiphenyl-2,2'-diyl)dimethanol, NSC152128, AC1L6CKD, AC1Q1YAF, CTK4H5623, KST-1A4219, AR-1A6721, AG-J-48592, NSC-152128, [1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dinitro-, [2-[2-(hydroxymethyl)-6-nitrophenyl]-3-nitrophenyl]methanol, 2,2'-Biphenyldimethanol,6,6'-dinitro- (6CI,7CI,8CI); NSC 152128

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLPWZQLFWVTMJZ-UHFFFAOYSA-N

3594-93-2
BIS(4-METHOXYPHENYL)(4-NITROPHENYL)PHENYLPHOSPHONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-(4-nitrophenyl)-phenylphosphanium bromide | CAS Registry Number: 71412-17-4
Synonyms: EINECS 275-422-3, CID117155, Bis(4-methoxyphenyl)(4-nitrophenyl)phenylphosphonium bromide

Molecular Formula: C26H23BrNO4PMolecular Weight: 524.342881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKCOJLWPZUUBET-UHFFFAOYSA-M

71412-17-4
Bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanol | CAS Registry Number: 7494-41-9
Synonyms: NSC402672, AC1L9215, ZINC5700882, NSC-402672, bis(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methyl]phenyl]methanol

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNNKPKVMHGFDDM-UHFFFAOYSA-N

7494-41-9
BIS(4-METHOXYPHENYL)-1,1,2,2-TETRAMETHYLDISILANE (9 suppliers)
Compound Structure IUPAC Name: N-[4-(4-anilino-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 6009-50-3
Synonyms: CBMicro_003657, ChemDiv1_005629, Oprea1_477419, Oprea1_763116, HMS602P19, MolPort-001-905-573, ZINC01088930, CID3132056, BAS 01520452, BIM-0003552.P001, A2238/0094233

Molecular Formula: C24H25N3O3SMolecular Weight: 435.538600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCIJVZDZECUOJA-UHFFFAOYSA-N

6009-50-3
Bis(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 335396-34-4
Synonyms: 4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, bis(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4,5-bis(4-methoxyphenyl)-1,2,4-triazole-3-thiol, SCHEMBL7691829, SCHEMBL10012186, CTK7A4410, CTK8F5502, ZINC472326, SBB040316, STL301725, STL577058, AKOS000268579, MCULE-2445450013, NE12059, UPCMLD0ENAT0519-5322:001, ST50213508, EN300-07021, 4,5-Bis-(4-methoxyphenyl)-4H-[1,2,4]triazole-3-thiol, 4,5-bis(4-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H15N3O2SMolecular Weight: 313.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJKLXZGCYFEHSY-UHFFFAOYSA-N

335396-34-4
Bis(4-methoxyphenyl)-diphenylphosphanium;bromide (1 supplier)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-diphenylphosphanium;bromide | CAS Registry Number: 20543-49-1
Synonyms: Phosphonium, bis(4-methoxyphenyl)diphenyl-, bromide, AGN-PC-0JD2KK, CTK0J0303

Molecular Formula: C26H24BrO2PMolecular Weight: 479.345322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYMIUYNGJOBSA-UHFFFAOYSA-M

20543-49-1
BIS(4-METHOXYPHENYL)-METHYL-(2-METHYL-2-PHENYL-PROPYL)STANNANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-methyl-(2-methyl-2-phenylpropyl)stannane | CAS Registry Number: 78599-88-9
Synonyms: NSC319702, CID330618

Molecular Formula: C25H30O2SnMolecular Weight: 481.214500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVJSWAJHJGLSQA-UHFFFAOYSA-N

78599-88-9
Bis(4-methoxyphenyl)-pyridin-2-ylmethanol (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 67916-54-5
Synonyms: NSC249790, AC1L7W6Y, 2-Pyridylbis(4-methoxyphenyl)methanol, NSC-249790, bis(4-methoxyphenyl)-pyridin-2-ylmethanol, .ALPHA.,.ALPHA.-BIS(4-METHOXYPHENYL)-2-PYRIDINEMETHANOL

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUFCQDHHONBKOX-UHFFFAOYSA-N

67916-54-5
BIS(4-METHOXYPHENYL)ARSANYLOXY-BIS(4-METHOXYPHENYL)ARSANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)arsanyloxy-bis(4-methoxyphenyl)arsane | CAS Registry Number: 6960-52-7
Synonyms: ANTINEOPLASTIC-42505, NSC42505, CID238224

Molecular Formula: C28H28As2O5Molecular Weight: 594.362120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXQJWJIKGHWDNE-UHFFFAOYSA-N

6960-52-7
BIS(4-METHOXYPHENYL)BORINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)borinic acid | CAS Registry Number: 73774-45-5
Synonyms: NSC405005, CID346708

Molecular Formula: C14H15BO3Molecular Weight: 242.078100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNGBSXNRDFTNEG-UHFFFAOYSA-N

73774-45-5
BIS(4-METHOXYPHENYL)CHLOROPHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-methoxyphenyl)phosphane | CAS Registry Number: 13685-30-8
Synonyms: Chloro-bis(4-methoxyphenyl)phosphane, ACMC-20alng, AC1N94RZ, CTK4C0513, AG-D-75096, P,P-Bis(4-methoxyphenyl)phosphinous chloride, Phosphinous chloride,P,P-bis(4-methoxyphenyl)-, I14-58515, Phosphinouschloride, bis(4-methoxyphenyl)- (9CI); Phosphinous chloride,bis(p-methoxyphenyl)- (8CI); Bis(4-methoxyphenyl)chlorophosphine;Bis(4-methoxyphenyl)phosphinous chloride; Bis(p-methoxyphenyl)chlorophosphine;Bis(p-methoxyphenyl)phosphine chloride; Chlorobis(4-methoxyphenyl)phosphine;Chlorobis(p-methoxyphenyl)phosphine

Molecular Formula: C14H14ClO2PMolecular Weight: 280.686522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTFQUBRFOJIJOZ-UHFFFAOYSA-N

13685-30-8
BIS(4-METHOXYPHENYL)DIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 69983-36-4
Synonyms: AG-G-73098, AMTSi043, CTK5D1653, MolPort-016-581-208, Bis(4-methyoxyphenyl)dimethylsilane, Bis(4-methoxyphenyl)dimethylsilane, 97%, Silane,bis(4-methoxyphenyl)dimethyl- (9CI)

Molecular Formula: C16H20O2SiMolecular Weight: 272.414300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGNJHFOQCLTPR-UHFFFAOYSA-N

69983-36-4
Bis(4-methoxyphenyl)iodanium;dihydroxy(oxo)azanium (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)iodanium;nitrate | CAS Registry Number: 4072-42-8
Synonyms: Iodonium, bis(p-methoxyphenyl)- nitrate, AGN-PC-0OA71Y

Molecular Formula: C14H14INO5Molecular Weight: 403.169130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIUDLOVNYLWJED-UHFFFAOYSA-N

4072-42-8
Bis(4-methoxyphenyl)iodanium;hydrobromide (1 supplier)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)iodanium;hydrobromide | CAS Registry Number: 57422-09-0
Synonyms: NSC141350, NSC-141350

Molecular Formula: C14H15BrIO2+Molecular Weight: 422.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDSNSDXMWRVLLI-UHFFFAOYSA-N

57422-09-0
Bis(4-methoxyphenyl)iodonium Trifluoroacetate (1 supplier)457-66-9
BIS(4-METHOXYPHENYL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)mercury | CAS Registry Number: 2097-72-5
Synonyms: NSC16287, CID408839

Molecular Formula: C14H14HgO2Molecular Weight: 414.849760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACXHORXLDXMQKH-UHFFFAOYSA-N

2097-72-5
bis(4-methoxyphenyl)methanethione (4 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanethione | CAS Registry Number: 958-80-5
Synonyms: Methanethione, bis(4-methoxyphenyl)-, 4,4'-Dimethoxythiobenzophenone, NSC101004, Di-p-Anisyl thioketone, AC1L2DZT, AC1Q49ZE, NCIOpen2_006819, p,p'-Dimethoxythiobenzophenone, Benzophenone,4'-dimethoxythio-, CTK5H8286, Bis(4-methoxyphenyl)methanethione, Benzophenone, 4,4'-dimethoxythio-, EINECS 213-489-2, AG-J-62032, NSC-101004

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUKGAYSGFQWDBC-UHFFFAOYSA-N

958-80-5
BIS(4-METHOXYPHENYL)METHYLIDENE-IMINO-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 1221-72-3
Synonyms: NSC89332, CID4544348, 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxy-benzene

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWRNAWGCEAUIOY-UHFFFAOYSA-N

1221-72-3
BIS(4-METHOXYPHENYL)METHYLIDENEHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methylidenehydrazine | CAS Registry Number: 20114-55-0
Synonyms: Ambku17151, MLS001180943, NSC89326, MolPort-002-798-869, bis(4-methoxyphenyl)methanonehydrazone, CID259399, ZINC00339281, SMR000475657, AB-131/42301089

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXQXFZBYTZILJD-UHFFFAOYSA-N

20114-55-0
Bis(4-methoxyphenyl)phenylphosphine (12 suppliers)
Compound Structure 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

14180-51-9
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