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CHEMICAL products beginning with : 2
29851 to 29900 of 399131 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-BIS(3-HYDROXYBENZYL)BUTANE-1,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 84495-60-3
Synonyms: NSC89129, SureCN12031024, AC1L60V4, CTK5F2507, NSC 89129, NSC-89129, AG-J-47274, 3-bromo-2,3-dihydro-1H-phenanthren-4-one, 3-bromo-2,3-dihydrophenanthren-4(1H)-one, 4(1H)-Phenanthrenone,3-bromo-2,3-dihydro-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYZHDJZPJGLJON-UHFFFAOYSA-N

84495-60-3
2,3-Bis(3-hydroxybutanoyloxy)propyl 3-hydroxybutanoate (1 supplier)135413-32-0
2,3-BIS(3-INDOLYLMETHYL)INDOLE (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 138250-72-3
Synonyms: Bisimi, 2,3-Bis(3-indolylmethyl)indole, CID132142, NSC708487, NCI60_038419, 1H-Indole, 2,3-bis(1H-indol-3-ylmethyl)-

Molecular Formula: C26H21N3Molecular Weight: 375.465040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: MJHVZTDHBWQIMN-UHFFFAOYSA-N

138250-72-3
2,3-BIS(3-METHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(3-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 127697-61-4
Synonyms: 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium Chloride, CTK4B5696, AG-D-57574

Molecular Formula: C21H21ClN4Molecular Weight: 364.871240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIGKDDXZZMHYRT-UHFFFAOYSA-N

127697-61-4
2,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 2377610-94-9
Synonyms: Indole-2,3-diboronic acid, pinacol ester, 2,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, ZINC170008870, BS-33676

Molecular Formula: C20H29B2NO4Molecular Weight: 369.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUUUNJHEYZLWGT-UHFFFAOYSA-N

2377610-94-9
2,3-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)but-2-enedinitrile (3 suppliers)1116122-64-5
2,3-BIS(4-(BENZYLOXY)-3-METHOXYPHENYL)PROPAN-1-AMINE-D5 (1 supplier)
2,3-Bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 4-[1,1-dioxo-2-[4-(N-phenylanilino)phenyl]-1-benzothiophen-3-yl]-N,N-diphenylaniline | CAS Registry Number: 2091868-86-7

Molecular Formula: C44H32N2O2SMolecular Weight: 652.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNBQZRRUOTQBL-UHFFFAOYSA-N

2091868-86-7
2,3-bis(4-(phenyl(4-(1,2,2-triphenylvinyl)phenyl)amino)phenyl)fumaronitrile (0 suppliers)1446522-76-4
2,3-bis(4-(tert-Butyl)phenyl)cycloprop-2-en-1-one (4 suppliers)28480-27-5
2,3-BIS(4-BROMOPHENYL)-2-BUTENEDINITRILE (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-bromophenyl)but-2-enedinitrile | CAS Registry Number: 315203-26-0
Synonyms: 2,3-Bis(4-bromophenyl)-2-butenedinitrile, ACMC-209hn9, AGN-PC-00JUL7, SureCN6336519, CTK2I6743, CTK8B1442, ANW-27139, BIS(4-BROMOPHENYL)FUMARONITRILE, B3437, 2-Butenedinitrile, 2,3-bis(4-bromophenyl)-, 2-Butenedinitrile, 2,3-bis(4-bromophenyl)-, (2E)-, 82193-93-9

Molecular Formula: C16H8Br2N2Molecular Weight: 388.056120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWHQRUSYDYNSTI-UHFFFAOYSA-N

315203-26-0
2,3-bis(4-Bromophenyl)cycloprop-2-en-1-one (3 suppliers)501034-29-3
2,3-BIS(4-CHLORO-3-NITRO-PHENYL)QUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chloro-3-nitrophenyl)quinoxaline | CAS Registry Number: 130711-05-6
Synonyms: 2,3-bis(4-chloro-3-nitrophenyl)quinoxaline, ST4010774, BAS 00100803, AC1M3WWY, AC1Q1WXF, CBDivE_001591, CTK4B6890, MolPort-001-827-079, STK749418, ZINC02895956, AKOS000727680, AG-D-62352, MCULE-2505182059, 2,3-Bis-(4-chloro-3-nitro-phenyl)-quinoxaline, A0590/0027245

Molecular Formula: C20H10Cl2N4O4Molecular Weight: 441.223800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GICVKWUSVFLKDU-UHFFFAOYSA-N

130711-05-6
2,3-bis(4-chlorophenyl)-1,4-dioxane (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)-1,4-dioxane | CAS Registry Number: 7504-91-8
Synonyms: NSC404816, AC1L8594, NSC-404816

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROPBIZIYEZEHIP-UHFFFAOYSA-N

7504-91-8
2,3-bis(4-Chlorophenyl)-2-cyclopropen-1-one (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)cycloprop-2-en-1-one | CAS Registry Number: 41468-28-4
Synonyms: SCHEMBL9766862, CHEMBL3275824, 2,3-Bis(4-chlorophenyl)cycloprop-2-enone

Molecular Formula: C15H8Cl2OMolecular Weight: 275.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKYHNWMLJMQOOS-UHFFFAOYSA-N

41468-28-4
2,3-BIS(4-CHLOROPHENYL)-5,8-DIMETHOXY-6-((2-(DIMETHYLAMINO)ETHYL)QUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxyquinoxalin-6-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 56393-45-4
Synonyms: BRN 0731789, CID547654, LS-142971, 2,3-Bis(4-chlorophenyl)-5,8-dimethoxy-6-(2-(dimethylamino)ethyl)quinoxaline, Quinoxaline, 2,3-bis(4-chlorophenyl)-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-

Molecular Formula: C26H26Cl2N4O2Molecular Weight: 497.416240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPJFLCMZOYYTES-UHFFFAOYSA-N

56393-45-4
2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)tetrazol-2-ium-5-carbonitrile;chloride | CAS Registry Number: 123431-15-2

Molecular Formula: C14H8Cl3N5Molecular Weight: 352.605820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKDXNDJINBHGPG-UHFFFAOYSA-M

123431-15-2
2,3-BIS(4-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 135788-08-8
Synonyms: 2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride, ACMC-20aj5h, CTK4C0003, AG-D-73129

Molecular Formula: C19H15Cl3N4Molecular Weight: 405.708200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJPRDSUFBITCAL-UHFFFAOYSA-N

135788-08-8
2,3-BIS(4-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC) (1 supplier)
2,3-bis(4-chlorophenyl)-8-n-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)-8-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 21271-77-2
Synonyms: 2,3-bis(4-chlorophenyl)-8-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine, NSC114116, AGN-PC-0JQZKL, AC1L9HK2, DDFTUPXHWXZGPX-UHFFFAOYSA-N, NSC-114116, 6-Amino-2,3-bis[p-chlorophenyl]-8-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[2,3-b]pyrazine

Molecular Formula: C28H32Cl2N6Molecular Weight: 523.499880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDFTUPXHWXZGPX-UHFFFAOYSA-N

21271-77-2
2,3-BIS(4-CHLOROPHENYL)ACRYLONITRILE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 3695-94-1
Synonyms: 2,3-Bis(p-chlorophenyl)acrylonitrile, MolPort-001-950-736, NSC287554, AIDS128566, NSC 287554, AIDS-128566, BRN 4448611, CID789807, ZINC00289828, BAS 00899098, 2,3-Bis(4-chlorophenyl)acrylonitrile, ACRYLONITRILE, 2,3-BIS(p-CHLOROPHENYL)-, LS-14753, 2,3-Bis-(4-chloro-phenyl)-acrylonitrile, 4-Chlor-benzal-(4'-chlor-benzyl-cyanid), F 2390, 4-Chlor-benzal-(4'-chlor-benzyl-cyanid) [German], Benzeneacetonitrile, 4-chloro-alpha-((4-chlorophenyl)methylene)-, Benzeneacetonitrile, 4-chloro-.alpha.-((4-chlorophenyl)methylene)-

Molecular Formula: C15H9Cl2NMolecular Weight: 274.144660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNTXOMZGAMPDE-UKTHLTGXSA-N

3695-94-1
2,3-bis(4-chlorophenyl)butane-2,3-diamine (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)butane-2,3-diamine | CAS Registry Number: 1415562-36-5
Synonyms: SCHEMBL1546546, CS-M0576, AKOS027323465, AK315593

Molecular Formula: C16H18Cl2N2Molecular Weight: 309.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWRJAHOWKXOLSQ-UHFFFAOYSA-N

1415562-36-5
2,3-bis(4-chlorophenyl)furo[3,4-b]pyrazine-5,7-dione (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 810685-50-8
Synonyms: SCHEMBL4680971, DKQANZZHUFJUDH-UHFFFAOYSA-N

Molecular Formula: C18H8Cl2N2O3Molecular Weight: 371.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKQANZZHUFJUDH-UHFFFAOYSA-N

810685-50-8
2,3-Bis(4-chlorophenyl)quinoxaline-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-chlorophenyl)quinoxaline-6-carboxylic acid | CAS Registry Number: 90833-53-7
Synonyms: CHEMBL2323029, 2,3-bis(4-chlorophenyl)quinoxaline-6-carboxylic acid, BAS 00428139, AC1M3RI6, AC1Q73RS, Oprea1_101784, Oprea1_657289, CBDivE_011278, SCHEMBL18257900, ALBB-020005, ZINC2839613, ZX-AN035696, BDBM50094600, MFCD00555191, AKOS000265943, MCULE-2341044594, SR-01000554286, SR-01000554286-1, 6-Quinoxalinecarboxylic acid, 2,3-bis(4-chlorophenyl)-, 2,3-Bis-(4-chloro-phenyl)-quinoxaline-6-carboxylic acid

Molecular Formula: C21H12Cl2N2O2Molecular Weight: 395.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWARRBNHGPIIKB-UHFFFAOYSA-N

90833-53-7
2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-ethylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-78-1
Synonyms: 2,3-Bis(4-ethylphenyl)-5-phenyltetrazolium Chloride, ACMC-20aj6k, CTK4A3087, AG-D-16785, 2H-Tetrazolium,2,3-bis(4-ethylphenyl)-5-phenyl-, chloride (1:1), 2H-Tetrazolium,2,3-bis(4-ethylphenyl)-5-phenyl-, chloride (9CI)

Molecular Formula: C23H25ClN4Molecular Weight: 392.924400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDAQULMFNVYFDL-UHFFFAOYSA-N

104497-78-1
2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE 98+% (1 supplier)
2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC) (1 supplier)
2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-fluorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 135788-09-9
Synonyms: 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium Chloride, CTK4C0004, AG-D-73130

Molecular Formula: C19H15ClF2N4Molecular Weight: 372.799006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIDJWBULKCFGMJ-UHFFFAOYSA-N

135788-09-9
2,3-Bis(4-fluorophenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-fluorophenyl)propanoic acid | CAS Registry Number: 1017324-10-5
Synonyms: 2,3-bis(4-fluorophenyl)propanoic acid, starbld0036591, SCHEMBL9896517, MFCD09885302, 2,3-bis(4-fluorophenyl)propanoicacid, AKOS015945869, MCULE-9515118922, NS-04073, 2,3-bis-(4-fluoro-phenyl)-propionic acid

Molecular Formula: C15H12F2O2Molecular Weight: 262.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMAHEDUYZIWSG-UHFFFAOYSA-N

1017324-10-5
2,3-Bis(4-fluorophenyl)propanoyl Chloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-fluorophenyl)propanoyl chloride | CAS Registry Number: 1017444-96-0
Synonyms: 2,3-bis(4-fluorophenyl)propanoyl chloride, AKOS015948034, MCULE-5754039102, NS-04606

Molecular Formula: C15H11ClF2OMolecular Weight: 280.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBOYJPNQHLBLPJ-UHFFFAOYSA-N

1017444-96-0
2,3-bis(4-fluorophenyl)quinoxaline (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 148186-43-0
Synonyms: Ambcb5172390, Oprea1_642587, SCHEMBL71619, bis(4 fluorophenyl)quinoxaline, AC1M4J48, MolPort-002-134-237, VMAUSAPAESMXAB-UHFFFAOYSA-N, ZINC2924120, 2,3-bis(4-fluorophenyl) quinoxaline, AKOS028111627, MCULE-7066835691, Quinoxaline, 2,3-bis(4-fluorophenyl)-

Molecular Formula: C20H12F2N2Molecular Weight: 318.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMAUSAPAESMXAB-UHFFFAOYSA-N

148186-43-0
2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-fluorophenyl)quinoxaline-6-carboxylic acid | CAS Registry Number: 355397-64-7
Synonyms: 2,3-bis(4-fluorophenyl)quinoxaline-6-carboxylic acid, AC1LPZ98, Oprea1_834622, CHEMBL246242, SCHEMBL14565634, STOCK2S-25106, MolPort-002-562-591, ZINC1175648, MFCD02041145, STK331344, AKOS002085188, MCULE-3152032125, AK207334, ST45156805, K216-0224, 6-Quinoxalinecarboxylic acid, 2,3-bis(4-fluorophenyl)-

Molecular Formula: C21H12F2N2O2Molecular Weight: 362.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIXKHMFOWNKKTK-UHFFFAOYSA-N

355397-64-7
2,3-bis(4-hydroxyphenyl)-pyrido[3,4-b]pyrazin-8-ylamine (0 suppliers)785776-02-5
2,3-bis(4-hydroxyphenyl)prop-2-enenitrile (3 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-bis(4-hydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 92497-66-0
Synonyms: AC1O3GRX, SureCN901035, C14903, CHEMBL334402, CHEBI:323736, NSC72240, NSC-72240, 2,3-Bis(p-hydroxyphenyl)acrylonitrile, (Z)-2,3-bis(4-hydroxyphenyl)prop-2-enenitrile

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAUCPJKNJJZFOE-UKTHLTGXSA-N

92497-66-0
2,3-BIS(4-HYDROXYPHENYL)PROPANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-hydroxyphenyl)propane-1,2-diol | CAS Registry Number: 139755-03-6
Synonyms: c0790, CID656695, 2,3-Bis(4-hydroxyphenyl)-1,2-propanediol, C13634

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ABSPGUJLBOZTPT-UHFFFAOYSA-N

139755-03-6
2,3-Bis(4-hydroxyphenyl)quinoxalin-6-ylamine (0 suppliers)741670-39-3
2,3-Bis(4-hydroxyphenyl)quinoxalin-6-ylamine dihydrochloride (0 suppliers)677297-85-7
2,3-BIS(4-METHOXYPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride | CAS Registry Number: 151390-91-9
Synonyms: SCHEMBL917523, MFCD00060131

Molecular Formula: C22H18ClN5O2Molecular Weight: 419.869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSMGZHHFVGWWGM-UHFFFAOYSA-M

151390-91-9
2,3-BIS(4-METHOXYPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE,>95.0%(LC) (1 supplier)
2,3-Bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1400872-27-6
Synonyms: 2,3-bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine, KS-00003AIC, MolPort-023-298-806, ZINC81224930, AKOS016028448, MCULE-6949730956, 5X-0813

Molecular Formula: C20H16F3NO2Molecular Weight: 359.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZYCFPGPWPSBMZ-UHFFFAOYSA-N

1400872-27-6
2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-79-2
Synonyms: 2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride, ACMC-20aj70, CTK4A3088, AG-D-16786, 2H-Tetrazolium,2,3-bis(4-methoxyphenyl)-5-phenyl-, chloride (1:1), 2H-Tetrazolium,2,3-bis(4-methoxyphenyl)-5-phenyl-, chloride (9CI); 2,3-Bis(4-methoxyphenyl)-5-phenyl-2H-tetrazoliumchloride

Molecular Formula: C21H21ClN4O2Molecular Weight: 396.870040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOZHYDNCKJJAFH-UHFFFAOYSA-N

104497-79-2
2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE 98+% (1 supplier)
2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC)(T) (1 supplier)
2,3-BIS(4-METHOXYPHENYL)-6-METHYLQUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)-6-methylquinoxaline | CAS Registry Number: 36305-63-2
Synonyms: Oprea1_187609, MolPort-007-902-239, CID215802, 2,3-Bis(4-methoxyphenyl)-6-methylquinoxaline, LS-142973, EU-0093742, Quinoxaline, 2,3-bis(4-methoxyphenyl)-6-methyl-

Molecular Formula: C23H20N2O2Molecular Weight: 356.417100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUPKXQAWVWGXPI-UHFFFAOYSA-N

36305-63-2
2,3-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 23908-73-8
Synonyms: AGN-PC-0JPJ0N, AC1L48TO, 2,3-Bis(p-methoxyphenyl)imidazo(1,2-a)pyrimidine, Imidazo(1,2-a)pyrimidine, 2,3-bis(4-methoxyphenyl)-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXVHLHRDBQSUFG-UHFFFAOYSA-N

23908-73-8
2,3-bis(4-methoxyphenyl)propanehydrazide (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)propanehydrazide | CAS Registry Number: 58973-46-9
Synonyms: Hydrocinnamic acid, p-methoxy-alpha-(4-methoxyphenyl)-, hydrazide, p-Methoxy-alpha-(4-methoxyphenyl)hydrocinnamic acid hydrazide, AC1L227B, CTK8J4896, LS-77208, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, hydrazide (9CI)

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCDVIPYNUISWPU-UHFFFAOYSA-N

58973-46-9
2,3-bis(4-methoxyphenyl)propanenitrile (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)propanenitrile | CAS Registry Number: 72035-46-2
Synonyms: CHEMBL78561, NSC295764, AC1L7VH2, MolPort-003-912-668, BDBM50145696, NSC247874, AKOS024333772, MCULE-6249319534, NSC-247874, NSC-295764, AK220142, 2,3-Bis-(4-methoxy-phenyl)-propionitrile

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXTLYNYQEYBSHU-UHFFFAOYSA-N

72035-46-2
2,3-bis(4-methoxyphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)propanoic acid | CAS Registry Number: 6275-27-0
Synonyms: NSC33425, AC1L5RIM, AC1Q5RSV, AGN-PC-007HV2, CTK5B5889, AR-1D2269, NSC-33425, AG-J-85482, (2S)-2,3-bis(4-methoxyphenyl)propanoic acid

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPBRCFVCHHIZRR-UHFFFAOYSA-N

6275-27-0
2,3-BIS(4-METHOXYPHENYL)QUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)quinoxaline | CAS Registry Number: 7248-16-0
Synonyms: Oprea1_355936, Oprea1_685549, MLS001209780, NSC26680, MolPort-001-804-370, CID81660, EINECS 230-654-4, 2,3-Bis(4-methoxyphenyl)quinoxaline, NSC 26680, Quinoxaline, 2,3-bis(p-methoxyphenyl)-, ZINC00048425, 2,3-Bis-(4-methoxy-phenyl)-quinoxaline, BAS 01009588, Quinoxaline, 2,3-bis(4-methoxyphenyl)-, 4',4''-Dimethoxy-2,3-diphenylquinoxaline, SMR000515820

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMLIBSAYWRQXIV-UHFFFAOYSA-N

7248-16-0
2,3-BIS(4-METHYLPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride | CAS Registry Number: 376591-03-6
Synonyms: SCHEMBL918572, MFCD00060130, 2,3-Bis(4-methylphenyl)-5-(4-cyanophenyl)tetrazzolium chloride

Molecular Formula: C22H18ClN5Molecular Weight: 387.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEDRXJSBVPMSHT-UHFFFAOYSA-M

376591-03-6
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