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CHEMICAL products beginning with : 4
201 to 250 of 197739 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''-Chloro-2',2''-difluoro-4-pentyl[1,1':4',1''-terphenyl] (1 supplier)151358-93-9
4''-Chloro-2',2''-difluoro-4-propyl[1,1':4',1''-terphenyl] (1 supplier)151358-92-8
4''-Cyano-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)214215-15-3
4''-Dehydrorhodomycin Y (1 supplier)
Compound Structure IUPAC Name: (9R,10R)-10-[(2S,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 76264-96-5
Synonyms: 4''-Dehydrorhodomycin-Y, gamma-Rhodomycin RDC, gamma-Rmn-A, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-trans)-, DTXSID70227126, (9R,10R)-10-[(2S,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C40H51NO14Molecular Weight: 769.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ZGHABFLNDHDLAM-DLFRUNNTSA-N

76264-96-5
4''-Demethylgentamicin C1a (1 supplier)61769-70-8
4''-Ethyl-2',3,4-trifluoro-1,1':4',1''-terphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-4-(4-ethylphenyl)-2-fluorobenzene | CAS Registry Number: 248936-61-0

Molecular Formula: C20H15F3Molecular Weight: 312.328310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGUQLGQUXJWRDT-UHFFFAOYSA-N

248936-61-0
4''-Ethyl-2',3,5-trifluoro-1,1':4',1''-terphenyl (2 suppliers)857048-77-2
4''-Ethyl-2',4-difluoro-1,1':4',1''-terphenyl (3 suppliers)132054-44-5
4''-fluoro-6'-(trifluoromethyl)-[1,1':2',1''-terphenyl]-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-6-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1214391-70-4
Synonyms: 4''-Fluoro-6'-(trifluoromethyl)-1,1':2',1''-terphenyl-2-carboxylic acid

Molecular Formula: C20H12F4O2Molecular Weight: 360.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLJUIIIRROWEOS-UHFFFAOYSA-N

1214391-70-4
4''-HEXYL-1,4-BIS(5-PHENYL-2-THIENYL)BENZENE (PURIFIED BY SUBLIMATION) (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene | CAS Registry Number: 1172135-81-7
Synonyms: AC5-Hx, ZINC146656251, 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene, 4'''-Hexyl-2,2'-(1,4-phenylene)bis(5-phenylthiophene), 2-(4-Hexylphenyl)-5-[4-(5-phenyl-2-thienyl)phenyl]thiophene, 1-[5-(4-Hexylphenyl)-2-thienyl]-4-(5-phenyl-2-thienyl)benzene

Molecular Formula: C32H30S2Molecular Weight: 478.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMVIUYXTRPAAAV-UHFFFAOYSA-N

1172135-81-7
4''-hydroxy-[1,1':4',1''-terphenyl]-4-carboxylic acid (0 suppliers)163220-91-5
4''-HYDROXYCANNABIDIOL (1 supplier)
4''-HYDROXYCANNABIDIOL (1’R,2’R)-5’-(1-METHYL-2’-(PROP-1-EN-2-YL)-2-CYCLOHEXENE) (1 supplier)
4''-Hydroxyisojasminin (4 suppliers)
Compound Structure Synonyms: 4/'/'-Hydroxyisojasminin

Molecular Formula: C26H38O13Molecular Weight: 558.577 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PYDQUAKPMYNFTL-UHFFFAOYSA-N

135378-09-5
4''-KETO-5-O-[(2-PROPENYLOXY)CARBONYL]-ABAMECTIN (1 supplier)
4''-Methylene-7',8'-didehydro-4'',5''-dihydrodispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]octane-5',2''(3''H)-furan]-6'-one (1 supplier)
Compound Structure Synonyms: AC1LBTBE, CTK8H5765, HBFMYAJJURRXHQ-UHFFFAOYSA-N, 4'',5''-Dihydro-4''-methylenedispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]oct[7]ene-5',2''(3''H)-furan]-6'-one, Dispiro[2H-1,5-benzodioxepin-3(4H),2'-bicyclo[2.2.2]oct[7]ene-5',2''(3''H)-furan]-6'-one, 4'',5''-dihydro-4''-methylene-

Molecular Formula: C20H20O4Molecular Weight: 324.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBFMYAJJURRXHQ-UHFFFAOYSA-N

21142-52-9
4''-methyloxy-Genistin (9 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 950910-16-4
Synonyms: AKOS030530148, ZINC207825743, 4',5-Dihydroxy-7-(4-O-methyl-beta-D-glucopyranosyloxy)isoflavone

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DQFZFJHZGAOITN-YCDQRNBNSA-N

950910-16-4
4''-O-Methylcatalposide (2 suppliers)887140-17-2
4''-O-trans-p-Coumaroylafzelin (4 suppliers)623927-14-0
4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile (21 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

54211-46-0
4''-PENTYL-1,1':4',1''-TERPHENYL-4-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 55658-18-9
Synonyms: 5-Ketobornyl acetate, NSC657828, NSC657831, SBB039326, 1,7,7-Trimethyl-5-oxobicyclo[2.2.1]hept-2-yl acetate, AC1L5VEP, AC1Q6EEV, CTK5A3944, (1R)-(+)-5-Oxobornyl acetate, (1S)-(+)-5-Oxobornyl acetate, AR-1G8640, NSC134985, AKOS000267781, AG-J-30320, NSC-134985, NSC-657828, NSC-657831, NCI60_020171, NCI60_020174, ST50160343

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJDMLPORNJBCT-UHFFFAOYSA-N

55658-18-9
4'(Trifluoroacetyl)acetophenone (1 supplier)
4',2,2-TRIMETHYLBUTYROPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)butan-1-one | CAS Registry Number: 167760-72-7
Synonyms: SureCN11816693, CTK4D2751, MolPort-013-391-646, AKOS011972167, AG-E-17094, KB-187790

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

InChIKey: MKMWDDZSCAQSOQ-UHFFFAOYSA-N

167760-72-7
4',2,2-TRIMETHYLPROPIOPHENONE (8 suppliers)36314-44-4
4',2,2-TRIMETHYLPROPIOPHENONE,97% (11 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 (1 supplier)
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 (4 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 (4 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 (11 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 (10 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)) (6 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) (6 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)) (6 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) (3 suppliers)2476623-57-9
4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine (2 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 (1 supplier)
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) (13 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'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine (6 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) (4 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 (6 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)) (1 supplier)2151058-66-9
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) (2 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)) (6 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)) (6 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
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