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CHEMICAL products beginning with : 4
101 to 150 of 184444 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4',2,2-TRIMETHYLPROPIOPHENONE (7 suppliers)36314-44-4
4',2,2-TRIMETHYLPROPIOPHENONE,97% (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 30314-44-4
Synonyms: 4'-Methylpivalophenone, Pivalophenone, 4'-methyl-, Sah 50-283, MolPort-003-737-982, BRN 2043452, CID198093, ZINC02172236, 2,2-Dimethyl-1-(4-methylphenyl)-1-propanone, LS-117404, 4-07-00-00766 (Beilstein Handbook Reference)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYWGAHRBGCEFAO-UHFFFAOYSA-N

30314-44-4
4',2-Difluorobiphenyl-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(4-fluorophenyl)benzamide | CAS Registry Number: 1214346-76-5
Synonyms: 4',2-difluorobiphenyl-4-carboxamide

Molecular Formula: C13H9F2NOMolecular Weight: 233.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USFORKFBNRGVBH-UHFFFAOYSA-N

1214346-76-5
4',2-Dihydroxy-3-methoxychalcone (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 206194-33-4
Synonyms: SCHEMBL19870465

Molecular Formula: C16H14O4Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYRNCBHUOOTFMZ-JXMROGBWSA-N

206194-33-4
4',3'-d]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-fluoro-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene | CAS Registry Number: 1266527-30-3
Synonyms: SCHEMBL2016937, QHKSKBOQVIJRGF-UHFFFAOYSA-N, AKOS005146543, SB18274, 6-Chloro-5-fluoro-9H-dipyrido[2,3-b;4'3'-d]pyrrole, 4-chloro-3-fluoro-5,8,10-triazatricyclo[7.4.0.0,trideca-1(13),2,4,6,9,11-hexaene

Molecular Formula: C10H5ClFN3Molecular Weight: 221.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHKSKBOQVIJRGF-UHFFFAOYSA-N

1266527-30-3
4',3,3-TRIMETHYLBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)butan-1-one | CAS Registry Number: 681215-86-1
Synonyms: AG-G-59911, 1-Butanone, 3,3-dimethyl-1-(4-methylphenyl)-, AGN-PC-01MLWF, SureCN507049, 3,3,4'-Trimethylbutyrophenone, CTK1J2521, MolPort-013-277-409, AKOS009346293, OR40434, KB-187792, 3,3-Dimethyl-1-(4-methylphenyl)butan-1-one

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNOIQCMDEUVLSY-UHFFFAOYSA-N

681215-86-1
4',3,4-TRIHYDROXYCHALCONE (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 92496-89-4
Synonyms: CHEMBL341135, (E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, AC1O6FK6, 3,4,4'-Trihydroxychalcone, Ambap92496-89-4, SCHEMBL8768036, ZINC6535314, BDBM50042962, AKOS027380781, AK393170, OR187548, 3-(3,4-Dihydroxy-phenyl)-1-(4-hydroxy-phenyl)-propenone, (E)-3-(3,4-Dihydroxy-phenyl)-1-(4-hydroxy-phenyl)-propenone

Molecular Formula: C15H12O4Molecular Weight: 256.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPERCWWUZZKHCL-LREOWRDNSA-N

92496-89-4
4',4"',4""',4"""'-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-ol)) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[1,2,2-tris[4-(4-hydroxyphenyl)phenyl]ethenyl]phenyl]phenol | CAS Registry Number: 1712454-96-0
Synonyms: 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-ol)), 4-[4-[1,2,2-tris[4-(4-hydroxyphenyl)phenyl]ethenyl]phenyl]phenol, YSWG746, BS-48373, CS-0110944, 4',4"',4""',4"""'-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-ol))

Molecular Formula: C50H36O4Molecular Weight: 700.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RWUDOQYOOVPLJJ-UHFFFAOYSA-N

1712454-96-0
4',4"'-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-amine) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[1-[4-(4-aminophenyl)phenyl]-2,2-diphenylethenyl]phenyl]aniline | CAS Registry Number: 1329620-17-8
Synonyms: 4',4'''-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-amine), BS-49078, 4',4'''-(Diphenylethenylidene)bis(biphenyl-4-amine)

Molecular Formula: C38H30N2Molecular Weight: 514.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBTBUUVPWZSKFT-UHFFFAOYSA-N

1329620-17-8
4',4"'-oxyBis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dicarboxy-4-phenylphenoxy)-5-phenylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 1570096-83-1
Synonyms: 4,4''-Oxybis(([1,1'-biphenyl]-3,5-dicarboxylic acid)), BS-47923

Molecular Formula: C28H18O9Molecular Weight: 498.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CFHHEMGRPIPJLU-UHFFFAOYSA-N

1570096-83-1
4',4'"-(Cyclopent-1-ene-1,2-diyl)bis(5'-methyl-[2,2'-bithiophene]-5-carbaldehyde) (1 supplier)2476623-57-9
4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine (0 suppliers)1357010-28-6
4',4''''-((4,4-Di(octan-3-yl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,1-phenylene))di-2,2':6',2''-terpyridine (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[10-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-7,7-di(octan-3-yl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 1800104-25-9
Synonyms: CS-0111540

Molecular Formula: C66H64N6S2SiMolecular Weight: 1033.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NXJXUNUXFLOPDU-UHFFFAOYSA-N

1800104-25-9
4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine) (9 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 146406-75-9
Synonyms: AC1NNXNG, SureCN2007559, 516902_ALDRICH, CTK8E4635, AKOS015914696, AK142189, KB-145217, 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene, I14-41482, 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine, 4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-(1,4-Phenylene)bis(2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine)

Molecular Formula: C36H24N6Molecular Weight: 540.615960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXMHYAQTBVTLRK-UHFFFAOYSA-N

146406-75-9
4',4''''-(2,5-dimethoxy-1,4-phenylene)di-3,2':6',3''-terpyridine (1 supplier)2828480-19-7
4',4''''-(5''-(3'-([2,2':6',2''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-3,3''''-diyl)di-2,2':6',2''-terpyridine (1 supplier)1610341-04-2
4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine (4 suppliers)1185464-11-2
4',4''''-[1,1'-BIPHENYL]-4,4'-DIYLBIS-(2,2':6',2''-TERPYRIDINE) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 147624-98-4
Synonyms: 2,2':6',2''-Terpyridine, 4',4''''-[1,1'-biphenyl]-4,4'-diylbis-, SureCN13311187, AGN-PC-00P44V, ACMC-20n588, CTK0B2126, AG-D-92773

Molecular Formula: C42H28N6Molecular Weight: 616.711920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQZSLSACLQVEBA-UHFFFAOYSA-N

147624-98-4
4',4''''-Bis(methylthio)-2,2':6',2'':6'',2''':6''',2'''':6'''',2'''''-sexipyridine (1 supplier)147439-49-4
4',4''''-Bis-(1-ferrocene)-2,2':6',2'':6'',2''':6''',2'''':6'''',2'''''-sexipyridine (1 supplier)172876-41-4
4',4''''-Diphenyl-2,2':6',2'':6'',2''':6''',2'''':6'''',2'''''-sexipyridine (1 supplier)185898-05-9
4',4''',4''''',4''''''',4''''''''',4'''''''''''-(9,10-Dhydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis([1,1'-biphenyl]-4-carboxylic acid) (3 suppliers)2524700-15-8
4',4''',4''''',4''''''',4'''''''''-(1H-Pyrrole-1,2,3,4,5-pentayl)pentakis(([1,1'-biphenyl]-4-amine)) (2 suppliers)2894055-42-4
4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[4-[1,2,2-tris[4-(3-amino-4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid | CAS Registry Number: 1643112-47-3
Synonyms: 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-amino-[1,1'-biphenyl]-4-carboxylic acid), YSZC611, SCHEMBL17208851, BS-46419, CS-0170580, [1,1'-Biphenyl]-4-carboxylic acid, 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-, 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-amino-[1,1'-biphenyl]-4-carboxylicacid)

Molecular Formula: C54H40N4O8Molecular Weight: 872.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SFFGJFGVJVGNIO-UHFFFAOYSA-N

1643112-47-3
4',4''',4''''',4'''''''-(1,4-Phenylenebis(azanetriyl))tetrakis(([1,1'-biphenyl]-4-carboxylic acid)) (0 suppliers)2151058-66-9
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) (3 suppliers)
Compound Structure IUPAC Name: 5-[4-[1,2,2-tris[4-(3,5-diformylphenyl)phenyl]ethenyl]phenyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2762493-66-1
Synonyms: G70922, 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1'',1'''-biphenyl]-3,5-dicarbaldehyde))

Molecular Formula: C58H36O8Molecular Weight: 860.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZWBOLASMDJUAGB-UHFFFAOYSA-N

2762493-66-1
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (4 suppliers)
Compound Structure IUPAC Name: 5-[4-[1,2,2-tris[4-(3,5-dicarboxyphenyl)phenyl]ethenyl]phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1420471-57-3
Synonyms: CS-0110414, 4',4''',4''''',4'''''''-(1,1,2,2-Ethenetetrayl)tetrakis(biphenyl-3,5-dicarboxylic acid)

Molecular Formula: C58H36O16Molecular Weight: 988.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NEIPNCJVXBDVQM-UHFFFAOYSA-N

1420471-57-3
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[1,2,2-tris[4-(3-formylphenyl)phenyl]ethenyl]phenyl]benzaldehyde | CAS Registry Number: 2351847-81-7
Synonyms: YSZC898, CS-0111285, 4',4"',4""',4"""'-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde))

Molecular Formula: C54H36O4Molecular Weight: 748.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLHNVCCXUOKDOB-UHFFFAOYSA-N

2351847-81-7
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[1,2,2-tris[4-(4-aminophenyl)phenyl]ethenyl]phenyl]aniline | CAS Registry Number: 2252187-21-4
Synonyms: CS-0111286

Molecular Formula: C50H40N4Molecular Weight: 696.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQHFHGCJRSWUPI-UHFFFAOYSA-N

2252187-21-4
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-Tetrayl)Tetrakis(([1,1'-Biphenyl]-4-Carbonitrile)) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[1,2,2-tris[4-(4-cyanophenyl)phenyl]ethenyl]phenyl]benzonitrile | CAS Registry Number: 608129-43-7
Synonyms: 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbonitrile)), 4-[4-[1,2,2-tris[4-(4-cyanophenyl)phenyl]ethenyl]phenyl]benzonitrile, CS-0111257, J3.512.152H, 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(1,4-phenylene)tetrakis(benzonitrile)

Molecular Formula: C54H32N4Molecular Weight: 736.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEHKOMFGOOBKEF-UHFFFAOYSA-N

608129-43-7
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carboxylic acid)) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid | CAS Registry Number: 1610858-96-2
Synonyms: SCHEMBL17208854, 4,4'',4'''',4''''''-(1,1,2,2-Ethenetetrayl)tetrakis(biphenyl-4'-carboxylic acid)

Molecular Formula: C54H36O8Molecular Weight: 812.874 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IIIWRSPHUBZZOB-UHFFFAOYSA-N

1610858-96-2
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine) (4 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[4-[1,2,2-tris[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline | CAS Registry Number: 1416786-56-5
Synonyms: CS-0110945, 1,1,2,2-Tetrakis[4'-(diphenylamino)-1,1'-biphenyl-4-yl]ethene

Molecular Formula: C98H72N4Molecular Weight: 1305.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEBOVVTUHBQNPW-UHFFFAOYSA-N

1416786-56-5
4',4''',4''''',4'''''''-(Pyrazine-2,3,5,6-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) (2 suppliers)2346577-92-0
4',4''',4''''',4'''''''-(Pyrene-1,3,6,8-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) (3 suppliers)2734880-96-5
4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (0 suppliers)1286259-09-3
4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-amine)) (3 suppliers)2740557-60-0
4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carbaldehyde)) (0 suppliers)2507779-34-0
4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-4-carboxylic acid)) (4 suppliers)1208241-38-6
4',4''',4''''',4'''''''-Methanetetrayltetrakis(2-fluoro-[1,1'-biphenyl]-4-amine) (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-[4-[tris[4-(4-amino-2-fluorophenyl)phenyl]methyl]phenyl]aniline | CAS Registry Number: 2739864-55-0
Synonyms: G71796

Molecular Formula: C49H36F4N4Molecular Weight: 756.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FGBDNNVWVCNZNI-UHFFFAOYSA-N

2739864-55-0
4',4''',4''''',4'''''''-Methanetetrayltetrakis(4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[4-[tris[4-(3-formyl-4-hydroxyphenyl)phenyl]methyl]phenyl]benzaldehyde | CAS Registry Number: 1352578-30-3
Synonyms: YSZC666, CS-0170098, 4,4,4,4-methanetetrayltetrakis(4-hydroxy-[1,1-biphenyl]-3-carbaldehyde)

Molecular Formula: C53H36O8Molecular Weight: 800.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXCIKBHOPWEHKF-UHFFFAOYSA-N

1352578-30-3
4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-amine)) (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[4,6-bis[4-(4-aminophenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]aniline | CAS Registry Number: 2130745-76-3
Synonyms: YSZC005, 4,4,4-(1,3,5-triazine-2,4,6-triyl)tris(([1,1-biphenyl]-4-amine))

Molecular Formula: C39H30N6Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YZHZLVSLFBPKBX-UHFFFAOYSA-N

2130745-76-3
4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)) (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[4,6-bis[4-(4-formylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzaldehyde | CAS Registry Number: 1221509-80-3
Synonyms: CS-0110936

Molecular Formula: C42H27N3O3Molecular Weight: 621.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDGIVFCQFWIYBY-UHFFFAOYSA-N

1221509-80-3
4',4''',4'''''-(bromomethanetriyl)tris(4-methyl-1,1'-biphenyl) (1 supplier)60916-55-4
4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-3,5-dicarbaldehyde)) (4 suppliers)2030105-85-0
4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carbonitrile)) (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-cyanophenyl)-N-[4-(4-cyanophenyl)phenyl]anilino]phenyl]benzonitrile | CAS Registry Number: 1800552-46-8
Synonyms: CS-0110967, 4,4'',4''''-Nitrilotris(4'-biphenylcarbonitrile)

Molecular Formula: C39H24N4Molecular Weight: 548.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVTLXVUSHIRJCS-UHFFFAOYSA-N

1800552-46-8
4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)) (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-carboxyphenyl)-N-[4-(4-carboxyphenyl)phenyl]anilino]phenyl]benzoic acid | CAS Registry Number: 1239602-35-7
Synonyms: ML01059, 4,4'',4''''-Nitrilotris(biphenyl-4'-carboxylic acid), 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylicacid))

Molecular Formula: C39H27NO6Molecular Weight: 605.646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NWYGETXZXGDGKD-UHFFFAOYSA-N

1239602-35-7
4',4''',5,5'',7,7''-Hexahydroxy-3,3''-biflavone (1 supplier)
Compound Structure IUPAC Name: 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 27090-20-6
Synonyms: 3,3''-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-, AC1NTFL2, SCHEMBL2565483, DOPQYNBOAIAFJS-UHFFFAOYSA-N, 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C30H18O10Molecular Weight: 538.464 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DOPQYNBOAIAFJS-UHFFFAOYSA-N

27090-20-6
4',4'''-(1,2-Diphenylethene-1,2-diyl)bis([1,1'-biphenyl]-4-carbaldehyde) (2 suppliers)1808111-59-2
4',4'''-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-carboxylic acid) (4 suppliers)2590863-00-4
4',4'''-(Oxybis(methylene))bis(([1,1'-biphenyl]-2-carbonitrile)) (1 supplier)2460400-14-8
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