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CHEMICAL products beginning with : B
102201 to 102250 of 183019 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 [2045] 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4,4'-(1,3-butadiene-1,4-diyl)bis-, dimethyl ester, (E,E)- (0 suppliers)89510-57-6
BENZOIC ACID, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS-, DIHEPTYL ESTER (1 supplier)
Compound Structure IUPAC Name: heptyl 4-[4-(4-heptoxycarbonylphenyl)buta-1,3-diynyl]benzoate | CAS Registry Number: 874978-87-7
Synonyms: CTK3C3522, Benzoic acid, 4,4'-(1,3-butadiyne-1,4-diyl)bis-, diheptyl ester

Molecular Formula: C32H38O4Molecular Weight: 486.641720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMEJNAYEGSXHKQ-UHFFFAOYSA-N

874978-87-7
Benzoic acid, 4,4'-(1,4-dihydro-1,4-dioxo-2,3-naphthalenediyl)bis-,dimethyl ester (0 suppliers)144295-29-4
BENZOIC ACID, 4,4'-(1,4-DIOXO-1,4-BUTANEDIYL)BIS-, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxycarbonylphenyl)-4-oxobutanoyl]benzoate | CAS Registry Number: 194298-13-0
Synonyms: Benzoic acid, 4,4'-(1,4-dioxo-1,4-butanediyl)bis-, dimethyl ester, AGN-PC-00FLLZ, CTK0A0911

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMENTUALWPISEA-UHFFFAOYSA-N

194298-13-0
BENZOIC ACID, 4,4'-(1,4-PIPERAZINEDIYL)BIS-, DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(4-ethoxycarbonylphenyl)piperazin-1-yl]benzoate | CAS Registry Number: 692779-57-0
Synonyms: AC1MHK8U, CHEMBL44144, CTK1J1260, NSC725994, NSC-725994, 4,4-piperazinediyl)bis(benzoic acid ethyl ester), 4,4-(1,4-Piperazinediyl)bis(benzoic acid ethyl ester), 4,4'-(1,4-Piperazinediyl) bis(benzoic acid ethyl ester), ethyl 4-[4-(4-ethoxycarbonylphenyl)piperazin-1-yl]benzoate, Benzoic acid, 4,4'-(1,4-piperazinediyl)bis-, diethyl ester

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCCBEYKCFVJSNM-UHFFFAOYSA-N

692779-57-0
Benzoic acid, 4,4'-(1,5-dioxo-3-phenyl-1,5-pentanediyl)bis-,1,1'-dimethyl ester (0 suppliers)918417-72-8
Benzoic acid, 4,4'-(1-methyl-1,3,5-hexatriene-1,6-diyl)bis-, dimethylester, (E,E,E)- (0 suppliers)89510-78-1
Benzoic acid, 4,4'-(1-methylethylidene)bis-, bis(2,3-dimethyl-2-butenyl)ester (0 suppliers)143150-62-3
Benzoic acid, 4,4'-(1-triazene-1,3-diyl)bis-, diethyl ester, mercury(2+)salt (0 suppliers)62703-59-7
Benzoic acid, 4,4'-(1E)-1,2-ethenediylbis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(4-ethoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 66888-67-3
Synonyms: AC1MPGV0, SureCN9717146, Ethyl 4-[2-(4-ethoxycarbonylphenyl)ethenyl]benzoate, CTK0J0789, CTK1H9174, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-, diethyl ester, 20153-27-9

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLDMSMRLGYFVHW-UHFFFAOYSA-N

66888-67-3
Benzoic acid, 4,4'-(1E)-azobis- (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 71987-42-3
Synonyms: 4-Azobenzoate, 4,4'-Azobisbenzoic acid, 4-[(4-carboxyphenyl)diazenyl]benzoic acid, 4,4'-(E)-diazene-1,2-diyldibenzoic acid, 586-91-4, EINECS 209-589-0, AG-690/12764367, BAS 00336974, AC1L1XFD, 4,4'-Azodibenzoic Acid, SCHEMBL70162, Benzoic acid, 4,4'-azobis-, SCHEMBL3364649, CTK5A8705, MolPort-001-889-600, MolPort-006-111-952, NWHZQELJCLSKNV-FOCLMDBBSA-N, Azobenzene-4,4'-dicarboxylic Acid, AKOS000592998, MCULE-9983279338

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWHZQELJCLSKNV-UHFFFAOYSA-N

71987-42-3
Benzoic acid, 4,4'-(1E)-azobis[3-(decyloxy)- (0 suppliers)630765-09-2
Benzoic acid, 4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis-, dimethylester (0 suppliers)89510-73-6
Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis- (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid | CAS Registry Number: 65697-90-7
Synonyms: Oprea1_128936, SureCN11583924, CTK1I2047

Molecular Formula: C16H11N3O4Molecular Weight: 309.276240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXSLRMSHMPMPHK-UHFFFAOYSA-N

65697-90-7
Benzoic acid, 4,4'-(2,2,2-trichloroethylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-carboxyphenyl)-2,2,2-trichloroethyl]benzoic acid | CAS Registry Number: 34375-61-6
Synonyms: AC1N99PG, CTK1B7748, MolPort-001-817-245, STK290995, AKOS003314417, MCULE-3285714012, 26562P, 4,4'-(2,2,2-trichloroethane-1,1-diyl)dibenzoic acid, 4-[1-(4-carboxyphenyl)-2,2,2-trichloroethyl]benzoic acid

Molecular Formula: C16H11Cl3O4Molecular Weight: 373.615140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLIYWCYKKUIBDP-UHFFFAOYSA-N

34375-61-6
Benzoic acid, 4,4'-(2,2,2-trichloroethylidene)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2,2,2-trichloro-1-(4-methoxycarbonylphenyl)ethyl]benzoate | CAS Registry Number: 54545-86-7
Synonyms: CTK1F8631, 26820P

Molecular Formula: C18H15Cl3O4Molecular Weight: 401.668300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJURLROHKYDJDD-UHFFFAOYSA-N

54545-86-7
BENZOIC ACID, 4,4'-(2,2,2-TRIFLUORO-1-PHENYLETHYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-carboxyphenyl)-2,2,2-trifluoro-1-phenylethyl]benzoic acid | CAS Registry Number: 918933-54-7
Synonyms: SureCN765966, SureCN10558699, CTK3H5066, Benzoic acid, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis-

Molecular Formula: C22H15F3O4Molecular Weight: 400.347310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBDPXXNDTMQBMG-UHFFFAOYSA-N

918933-54-7
Benzoic acid, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis-,1,1'-bis(2-oxiranylmethyl) ester (0 suppliers)918933-55-8
BENZOIC ACID, 4,4'-(2,7-DIBROMO-9H-FLUOREN-9-YLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2,7-dibromo-9-(4-carboxyphenyl)fluoren-9-yl]benzoic acid | CAS Registry Number: 823808-69-1
Synonyms: CTK3E0033, Benzoic acid, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis-

Molecular Formula: C27H16Br2O4Molecular Weight: 564.221540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMSGSHNBTDYHKD-UHFFFAOYSA-N

823808-69-1
Benzoic acid, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis-, dimethylester (0 suppliers)823808-70-4
BENZOIC ACID, 4,4'-(2,7-DIETHYNYL-9H-FLUOREN-9-YLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[9-(4-carboxyphenyl)-2,7-diethynylfluoren-9-yl]benzoic acid | CAS Registry Number: 823808-72-6
Synonyms: CTK3E0032, Benzoic acid, 4,4'-(2,7-diethynyl-9H-fluoren-9-ylidene)bis-

Molecular Formula: C31H18O4Molecular Weight: 454.472220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVZSIRZTXVVFSX-UHFFFAOYSA-N

823808-72-6
Benzoic acid, 4,4'-(2-methyl-1,3-butadiene-1,4-diyl)bis-, dimethyl ester,(E,E)- (0 suppliers)89510-69-0
Benzoic acid, 4,4'-(2-oxo-1,3-propanediyl)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[3-(4-methoxycarbonylphenyl)-2-oxopropyl]benzoate | CAS Registry Number: 89654-16-0
Synonyms: ACMC-20loul, AGN-PC-00LJLB, CTK2J2495

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXOOAHXMJNMDMK-UHFFFAOYSA-N

89654-16-0
Benzoic acid, 4,4'-(3,4-dioxo-1,5-hexadiene-1,6-diyl)bis-, dimethylester (0 suppliers)402505-63-9
Benzoic acid, 4,4'-(3-methyl-1,2,4-triazine-5,6-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-carboxyphenyl)-3-methyl-1,2,4-triazin-5-yl]benzoic acid | CAS Registry Number: 109424-71-7
Synonyms: ACMC-20mca4, CTK0D5797

Molecular Formula: C18H13N3O4Molecular Weight: 335.313520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTIZXZPQUDMRF-UHFFFAOYSA-N

109424-71-7
Benzoic acid, 4,4'-(3-oxo-1(3H)-isobenzofuranylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-carboxyphenyl)-3-oxo-2-benzofuran-1-yl]benzoic acid | CAS Registry Number: 7535-16-2
Synonyms: 4-[1-(4-carboxyphenyl)-3-oxohydroisobenzofuranyl]benzoic acid, BAS 00431486, AC1MD7AK, SureCN3888166, CBDivE_004595, MLS001209922, CHEMBL395296, STOCK1S-67750, CTK2G9125, MolPort-001-661-693, HMS2832P17, SBB001428, STK366524, AKOS000601339, CCG-115948, MCULE-2930258778, SMR000514028, ST013923, 4-[1-(4-carboxyphenyl)-3-oxo-2-benzofuran-1-yl]benzoic acid, 4,4'-(3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)dibenzoic acid

Molecular Formula: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEPYVIYDCXDLEE-UHFFFAOYSA-N

7535-16-2
Benzoic acid, 4,4'-(3-oxo-1(3H)-isobenzofuranylidene)bis-, dimethylester (0 suppliers)19175-46-3
Benzoic acid, 4,4'-(3-oxo-1,4-pentadiene-1,5-diyl)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[5-(4-methoxycarbonylphenyl)-3-oxopenta-1,4-dienyl]benzoate | CAS Registry Number: 129009-94-5
Synonyms: ACMC-20mt1y, SureCN5598686, AGN-PC-002NE8, CTK0F6076

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPJRXBHPBXCPQN-UHFFFAOYSA-N

129009-94-5
Benzoic acid, 4,4'-(3-oxo-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 142288-79-7
Synonyms: ACMC-20n1ee, SureCN2997295, CTK0B5981

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAWKZKUDBMLIJK-UHFFFAOYSA-N

142288-79-7
Benzoic acid, 4,4'-(4-methyl-2,5-oxazolediyl)bis-,bis(4-benzoyl-3-hydroxyphenyl) ester (0 suppliers)58764-17-3
Benzoic acid, 4,4'-(4-phenyl-2,6-pyridinediyl)bis- (5 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carboxyphenyl)-4-phenylpyridin-2-yl]benzoic acid | CAS Registry Number: 42178-86-9
Synonyms: AGN-PC-00LCA1, CTK1C8624, 4-[6-(4-carboxyphenyl)-4-phenylpyridin-2-yl]benzoic acid

Molecular Formula: C25H17NO4Molecular Weight: 395.406780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYDDXWFXEXENQS-UHFFFAOYSA-N

42178-86-9
Benzoic acid, 4,4'-(9,10-anthracenediyldi-2,1-ethynediyl)bis- (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid | CAS Registry Number: 1562777-29-0
Synonyms: 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzoic acid, YSZC640, SCHEMBL22824251, BS-52245, 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzoicacid, 4,4'-(Anthracene-9,10-diyl)bis(ethyne-1,2-diyl)bisbenzoic acid, 4,4'-(anthracene-9,10-diylbis(ethyne-2,1-diyl)) dibenzoic acid, 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid

Molecular Formula: C32H18O4Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPEUYAFVSNLHNG-UHFFFAOYSA-N

1562777-29-0
Benzoic acid, 4,4'-(9H-fluoren-9-ylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[9-(4-carboxyphenyl)fluoren-9-yl]benzoic acid | CAS Registry Number: 54941-51-4
Synonyms: SureCN5667740, CTK1F7882

Molecular Formula: C27H18O4Molecular Weight: 406.429420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHEUDCCTNVTJEP-UHFFFAOYSA-N

54941-51-4
Benzoic acid, 4,4'-(dichloroethenylidene)bis-, dibutyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 4-[1-(4-butoxycarbonylphenyl)-2,2-dichloroethenyl]benzoate | CAS Registry Number: 66491-56-3
Synonyms: CTK1H9959

Molecular Formula: C24H26Cl2O4Molecular Weight: 449.366840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OATQBUPTVQUACO-UHFFFAOYSA-N

66491-56-3
Benzoic acid, 4,4'-(diphenylsilylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-diphenylsilyl]benzoic acid | CAS Registry Number: 18708-43-5
Synonyms: AGN-PC-00LOWA, CTK0A4153

Molecular Formula: C26H20O4SiMolecular Weight: 424.520100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNJYCEVZNUQFFY-UHFFFAOYSA-N

18708-43-5
Benzoic acid, 4,4'-(methylenediimino)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylanilino)methylamino]benzoate | CAS Registry Number: 113847-06-6
Synonyms: ACMC-20mj69, CTK0G1118

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAXDXEXDFLPKPH-UHFFFAOYSA-N

113847-06-6
Benzoic acid, 4,4'-(phenylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-carboxyphenyl)-phenylphosphanyl]benzoic acid | CAS Registry Number: 22836-25-5
Synonyms: CTK0J6059

Molecular Formula: C20H15O4PMolecular Weight: 350.304462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHDDXPPMIJDTKF-UHFFFAOYSA-N

22836-25-5
Benzoic acid, 4,4'-(phenylphosphinylidene)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)-phenylphosphoryl]benzoate | CAS Registry Number: 47563-54-2
Synonyms: CTK1D1652

Molecular Formula: C22H19O5PMolecular Weight: 394.357022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPXVCJBDTFPXJP-UHFFFAOYSA-N

47563-54-2
Benzoic acid, 4,4'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis-, dimethylester (0 suppliers)816419-97-3
Benzoic acid, 4,4'-[(1,3-dioxo-1,3-propanediyl)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[3-(4-carboxyanilino)-3-oxopropanoyl]amino]benzoic acid | CAS Registry Number: 10256-16-3
Synonyms: NSC677383, Malaben, 4,4'-[(1,3-dioxopropane-1,3-diyl)diimino]dibenzoic acid, 4-((3-(4-Carboxyanilino)-3-oxopropanoyl)amino)benzoic acid, 4-[[3-(4-carboxyanilino)-3-oxopropanoyl]amino]benzoic acid, AC1L8QMN, AC1Q5MHV, Oprea1_741055, Bio-0355, CTK0D9011, MolPort-002-507-028, AR-1F7622, STK526600, AKOS005459936, MCULE-4337166298, NSC-677383, NCI60_027639, ST51001260, 4-{2-[N-(4-carboxyphenyl)carbamoyl]acetylamino}benzoic acid

Molecular Formula: C17H14N2O6Molecular Weight: 342.302860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NPCIOPZZQQSOPU-UHFFFAOYSA-N

10256-16-3
Benzoic acid, 4,4'-[(1,3-dioxo-1,3-propanediyl)diimino]bis-, diethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[3-(4-ethoxycarbonylanilino)-3-oxopropanoyl]amino]benzoate | CAS Registry Number: 19288-86-9
Synonyms: diethyl 4,4'-[(1,3-dioxopropane-1,3-diyl)diimino]dibenzoate, AC1LRH8A, CBMicro_024521, Oprea1_078920, BWCPUAMNSZPNLF-UHFFFAOYSA-N, ZINC1215105, BBL029143, CCG-11682, STK832539, AKOS005623185, MCULE-4225120623, UPCMLD00WDMA024580:001, BIM-0024350.P001, diethyl 4,4'-(malonylbis(azanediyl))dibenzoate, SR-01000213310, SR-01000213310-1, ethyl 4-[[3-(4-ethoxycarbonylanilino)-3-oxopropanoyl]amino]benzoate, benzoic acid, 4,4'-[(1,3-dioxo-1,3-propanediyl)diimino]bis-, diethyl ester

Molecular Formula: C21H22N2O6Molecular Weight: 398.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWCPUAMNSZPNLF-UHFFFAOYSA-N

19288-86-9
Benzoic acid, 4,4'-[(1,4-dioxo-1,4-butanediyl)diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyanilino)-4-oxobutanoyl]amino]benzoic acid | CAS Registry Number: 119360-03-1
Synonyms: ACMC-20mobq, CTK0F9560

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PRIFFMJPXZMRSO-UHFFFAOYSA-N

119360-03-1
Benzoic acid, 4,4'-[(1,4-dioxo-1,4-butanediyl)diimino]bis[2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-carboxy-3-hydroxyanilino)-4-oxobutanoyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 101732-48-3
Synonyms: ACMC-20m4r6, SureCN13593266, CTK0G8030

Molecular Formula: C18H16N2O8Molecular Weight: 388.328240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FDFGCHWWILMKIP-UHFFFAOYSA-N

101732-48-3
Benzoic acid, 4,4'-[(1,8-dioxo-1,8-octanediyl)diimino]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[8-(4-carboxyanilino)-8-oxooctanoyl]amino]benzoic acid | CAS Registry Number: 80710-85-6
Synonyms: SureCN11031322, CTK3E5212

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IASVLSZGBFOWFD-UHFFFAOYSA-N

80710-85-6
Benzoic acid, 4,4'-[(1-oxo-1,6-hexanediyl)bis(oxy)]bis-,bis(4-methoxyphenyl) ester (0 suppliers)113110-00-2
Benzoic acid, 4,4'-[(1E,4E)-3-oxo-1,4-pentadiene-1,5-diyl]bis-, 1,1'-dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1E,4E)-5-(4-methoxycarbonylphenyl)-3-oxopenta-1,4-dienyl]benzoate | CAS Registry Number: 881916-00-3
Synonyms: Dimethyl 4,4'-((1E,4E)-3-oxopenta-1,4-diene-1,5-diyl)dibenzoate, SureCN5598683, AKOS016014783, AK131038, KB-251625

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPJRXBHPBXCPQN-FNCQTZNRSA-N

881916-00-3
Benzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxy-2,3,5,6-tetramethylphenyl)-(2,3,5,6-tetramethylphenyl)boranyl]-2,3,5,6-tetramethylbenzoic acid | CAS Registry Number: 1631143-54-8
Synonyms: 4,4'-[(2,3,5,6-Tetramethylphenyl)boranediyl]bis(2,3,5,6-tetramethylbenzoic acid), 4-[(4-carboxy-2,3,5,6-tetramethylphenyl)-(2,3,5,6-tetramethylphenyl)boranyl]-2,3,5,6-tetramethylbenzoic acid, YSWG186, CS-0170631, 4,4'-((2,3,5,6-Tetramethylphenyl)boranediyl)bis(2,3,5,6-tetramethylbenzoicacid), Benzoicacid,4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl-, Benzoic acid, 4,4'-[(2,3,5,6-tetramethylphenyl)borylene]bis[2,3,5,6-tetramethyl- Molecular Wei

Molecular Formula: C32H39BO4Molecular Weight: 498.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIJGQRPLPVYMSR-UHFFFAOYSA-N

1631143-54-8
BENZOIC ACID, 4,4'-[(2,5-DIBUTYL-1,4-PHENYLENE)DI-2,1-ETHYNEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2,5-dibutyl-4-[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 498577-09-6
Synonyms: CTK1D0333, Benzoic acid, 4,4'-[(2,5-dibutyl-1,4-phenylene)di-2,1-ethynediyl]bis-

Molecular Formula: C32H30O4Molecular Weight: 478.578200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNJWQNLLHHIVON-UHFFFAOYSA-N

498577-09-6
Benzoic acid, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-carboxyphenyl)ethenyl]-2,5-dimethoxyphenyl]ethenyl]benzoic acid | CAS Registry Number: 67546-17-2
Synonyms: SureCN1904276, CTK1H7502

Molecular Formula: C26H22O6Molecular Weight: 430.449280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAQXUMBSTWVNCF-UHFFFAOYSA-N

67546-17-2
BENZOIC ACID, 4,4'-[(2E)-2-BUTENE-1,4-DIYLBIS(OXY)]BIS-, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxycarbonylphenoxy)but-2-enoxy]benzoate | CAS Registry Number: 660849-95-6
Synonyms: AGN-PC-0D1V6M, SureCN5059128, CTK1J5292, methyl 4-[(E)-4-(4-methoxycarbonylphenoxy)but-2-enoxy]benzoate, Benzoic acid, 4,4'-[(2E)-2-butene-1,4-diylbis(oxy)]bis-, dimethyl ester

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAUDWENAMRSIRH-UHFFFAOYSA-N

660849-95-6
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