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CHEMICAL products beginning with : B
99651 to 99700 of 162366 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 [1994] 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4,4'-(diphenylsilylene)bis- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
BENZOIC ACID, 4,4'-[(2Z)-1,4-DIOXO-2-BUTENE-1,4-DIYL]BIS-, DIMETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(4-methoxycarbonylphenyl)-4-oxobut-2-enoyl]benzoate | CAS Registry Number: 647846-52-4
Synonyms: CTK2A3184, Benzoic acid, 4,4'-[(2Z)-1,4-dioxo-2-butene-1,4-diyl]bis-, dimethyl ester

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIAWGJCIRJTMQU-UHFFFAOYSA-N

647846-52-4
BENZOIC ACID, 4,4'-[(4-METHYLPHENYL)IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-(N-(4-carboxyphenyl)-4-methylanilino)benzoic acid | CAS Registry Number: 180416-13-1
Synonyms: SureCN8973613, CTK0A6585, Benzoic acid, 4,4'-[(4-methylphenyl)imino]bis-

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPEBLOYZPNDBAL-UHFFFAOYSA-N

180416-13-1
Benzoic acid, 4,4'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis-, dimethylester (0 suppliers)575479-50-4
BENZOIC ACID, 4,4'-[(5-HYDROXY-4-NITRO-1,3-PHENYLENE)BIS(OXY)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenoxy)-5-hydroxy-4-nitrophenoxy]benzoic acid | CAS Registry Number: 648891-35-4
Synonyms: CTK2A2144, Benzoic acid, 4,4'-[(5-hydroxy-4-nitro-1,3-phenylene)bis(oxy)]bis-

Molecular Formula: C20H13NO9Molecular Weight: 411.318520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RULXHQCABMOAGF-UHFFFAOYSA-N

648891-35-4
Benzoic acid, 4,4'-[(6-butoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-butoxy-6-(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-67-8
Synonyms: CTK2B8554

Molecular Formula: C21H19N3O7Molecular Weight: 425.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MCBSHWVKZXPPDX-UHFFFAOYSA-N

62500-67-8
Benzoic acid, 4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyanilino)-6-chloro-1,3,5-triazin-2-yl]amino]benzoic acid | CAS Registry Number: 61981-57-5
Synonyms: CTK2C9414

Molecular Formula: C17H12ClN5O4Molecular Weight: 385.761280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YKEUMKVSAHEXGQ-UHFFFAOYSA-N

61981-57-5
Benzoic acid, 4,4'-[(6-ethoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-66-7
Synonyms: BAS 00330953, AC1LM27I, Oprea1_200543, Oprea1_571859, STOCK2S-13241, CTK2B8555, MolPort-001-896-167, STK530860, AKOS000545177, MCULE-3047301686, 4,4'-[(6-ethoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]dibenzoic acid, 4-[[4-(4-carboxyphenoxy)-6-ethoxy-1,3,5-triazin-2-yl]oxy]benzoic acid

Molecular Formula: C19H15N3O7Molecular Weight: 397.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WRZLNUAMMYFEMM-UHFFFAOYSA-N

62500-66-7
Benzoic acid, 4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 61370-94-3
Synonyms: MLS000550871, AC1LZH2T, Oprea1_047565, Oprea1_557912, STOCK2S-47977, CTK2E1254, MolPort-002-567-334, HMS2446N06, STK531275, AKOS005464018, MCULE-2026802846, SMR000144999, 4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]dibenzoic acid, 4-[[4-(4-carboxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoic acid

Molecular Formula: C18H13N3O7Molecular Weight: 383.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PJVLXPBRMUDUMO-UHFFFAOYSA-N

61370-94-3
Benzoic acid, 4,4'-[(6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis-,dimethyl ester (0 suppliers)61370-96-5
Benzoic acid, 4,4'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-phenoxy-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 64084-39-5
Synonyms: CTK2A7321

Molecular Formula: C23H15N3O7Molecular Weight: 445.381100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JOWJQUPSTMXVFH-UHFFFAOYSA-N

64084-39-5
Benzoic acid, 4,4'-[(dimethylsilylene)bis(oxy)]bis-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenoxy)-dimethylsilyl]oxybenzoate | CAS Registry Number: 906-36-5
Synonyms: CTK3G6438

Molecular Formula: C18H20O6SiMolecular Weight: 360.433300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDXPDQVAIDYOFD-UHFFFAOYSA-N

906-36-5
Benzoic acid, 4,4'-[(phenylphosphinylidene)bis(oxy)]bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenoxy)-phenylphosphoryl]oxybenzoate | CAS Registry Number: 66319-56-0
Synonyms: CTK1I0408

Molecular Formula: C22H19O7PMolecular Weight: 426.355822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFPSDNAYBMSVQD-UHFFFAOYSA-N

66319-56-0
Benzoic acid, 4,4'-[[(4-methylphenoxy)phosphinylidene]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-carboxyphenoxy)-(4-methylphenoxy)phosphoryl]oxybenzoic acid | CAS Registry Number: 26674-32-8
Synonyms: CTK0I5989

Molecular Formula: C21H17O8PMolecular Weight: 428.328642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDQMVUVPSCHXPX-UHFFFAOYSA-N

26674-32-8
Benzoic acid, 4,4'-[[6-(1-piperidinyl)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-71-4
Synonyms: CTK2B8550

Molecular Formula: C22H20N4O6Molecular Weight: 436.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SNDPSWCYDPLBAA-UHFFFAOYSA-N

62500-71-4
Benzoic acid, 4,4'-[[6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-72-5
Synonyms: CTK2B8549

Molecular Formula: C21H18N4O7Molecular Weight: 438.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UWAKJUHWAMQBIM-UHFFFAOYSA-N

62500-72-5
Benzoic acid, 4,4'-[[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-69-0
Synonyms: CTK2B8552

Molecular Formula: C21H20N4O6Molecular Weight: 424.406700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QXDQSPYNACQGHX-UHFFFAOYSA-N

62500-69-0
Benzoic acid, 4,4'-[[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis-,diethyl ester (0 suppliers)80203-83-4
Benzoic acid, 4,4'-[[6-(diethylamino)-1,3,5-triazine-2,4-diyl]diimino]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyanilino)-6-(diethylamino)-1,3,5-triazin-2-yl]amino]benzoic acid | CAS Registry Number: 63557-08-4
Synonyms: SureCN11760537, CTK1I6464

Molecular Formula: C21H22N6O4Molecular Weight: 422.437180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VRDCRJDCTHRDCI-UHFFFAOYSA-N

63557-08-4
Benzoic acid, 4,4'-[[6-(ethylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-68-9
Synonyms: CTK2B8553

Molecular Formula: C19H16N4O6Molecular Weight: 396.353540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LLZYVGWRBCUCMX-UHFFFAOYSA-N

62500-68-9
Benzoic acid, 4,4'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-anilino-6-(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 62500-70-3
Synonyms: CTK2B8551

Molecular Formula: C23H16N4O6Molecular Weight: 444.396340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XBJKRTDNTZYNQR-UHFFFAOYSA-N

62500-70-3
Benzoic acid, 4,4'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis-,diethyl ester (0 suppliers)96474-85-0
BENZOIC ACID, 4,4'-[[6-(PHENYLTHIO)-1,3,5-TRIAZINE-2,4-DIYL]BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-carboxyphenoxy)-6-phenylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoic acid | CAS Registry Number: 849094-40-2
Synonyms: CTK2I4873, Benzoic acid, 4,4'-[[6-(phenylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis-

Molecular Formula: C23H15N3O6SMolecular Weight: 461.446700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NVNHLYFTUNQLHJ-UHFFFAOYSA-N

849094-40-2
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, bis([1,1'-biphenyl]-4-yl)ester (0 suppliers)84700-41-4
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, bis(4-chlorophenyl)ester (0 suppliers)84700-37-8
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, bis(4-formylphenyl)ester (0 suppliers)84700-39-0
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, bis(4-methylphenyl)ester (0 suppliers)84700-36-7
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, bis(4-nitrophenyl)ester (0 suppliers)84700-38-9
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, di-2-naphthalenylester (0 suppliers)84700-42-5
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-, diphenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 4-[10-(4-phenoxycarbonylphenoxy)decoxy]benzoate | CAS Registry Number: 84700-35-6
Synonyms: CTK3C9989

Molecular Formula: C36H38O6Molecular Weight: 566.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUMXMIWBFAXMNM-UHFFFAOYSA-N

84700-35-6
Benzoic acid, 4,4'-[1,10-decanediylbis(oxy)]bis-,bis[4-(pentyloxy)phenyl] ester (0 suppliers)102101-64-4
Benzoic acid, 4,4'-[1,12-dodecanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[12-(4-carboxyphenoxy)dodecoxy]benzoic acid | CAS Registry Number: 82242-04-4
Synonyms: SureCN14097198, CHEMBL2380558, CTK3E1287

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNTZHTLOVOTBCY-UHFFFAOYSA-N

82242-04-4
Benzoic acid, 4,4'-[1,2-ethanediylbis(iminocarbonyl)]bis-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[(4-methoxycarbonylbenzoyl)amino]ethylcarbamoyl]benzoate | CAS Registry Number: 7060-10-8
Synonyms: SureCN5561237, CTK2H4676

Molecular Formula: C20H20N2O6Molecular Weight: 384.382600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVJNDEOCNHLFIR-UHFFFAOYSA-N

7060-10-8
Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-, bis(4-cyanophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-[2-[4-(4-cyanophenoxy)carbonylphenoxy]ethoxy]benzoate | CAS Registry Number: 87946-66-5
Synonyms: CTK3C0805

Molecular Formula: C30H20N2O6Molecular Weight: 504.489600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDSAAADYGGKHSO-UHFFFAOYSA-N

87946-66-5
Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis[3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carboxy-2-methoxyphenoxy)ethoxy]-3-methoxybenzoic acid | CAS Registry Number: 3263-55-6
Synonyms: SCHEMBL8085474, AKOS028114206, ZINC145295792, 4,4'-(Ethylenedioxy)bis(3-methoxybenzoic acid)

Molecular Formula: C18H18O8Molecular Weight: 362.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVSCZNYEVIOOKZ-UHFFFAOYSA-N

3263-55-6
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