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CHEMICAL products beginning with : 5
4101 to 4150 of 111228 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,4'-DIMETHOXY-3'-PRENYLBIOCHANIN A (4 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-[3-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-5-methoxychromen-4-one | CAS Registry Number: 132587-59-8
Synonyms: 5,4-Dpba, LMPK12050347, 5,4'-Dimethoxy-3'-prenylbiochanin A, CID5487391, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl)-5-methoxy-, 7-Hydroxy-3-(3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl)-5-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C22H22O6Molecular Weight: 382.406480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWXYUEZCGLSJLG-UHFFFAOYSA-N

132587-59-8
5,4'-DIMETHOXYFLAVONE (6 suppliers)
Compound Structure IUPAC Name: 9-propanoyloxynonyl propanoate | CAS Registry Number: 6697-63-8
Synonyms: 1,9-Nonanediol, dipropanoate, 9-propanoyloxynonyl propanoate, NSC53857, AC1L6C6P, AC1Q67GO, CTK8J6807, KST-1B7211, AR-1B8495, NSC-53857

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIAMGLJBYZJFSX-UHFFFAOYSA-N

6697-63-8
5,4'-DIMETHOXYFLAVONE 0.98 (1 supplier)
5,4-bis(Diethyl)phosphono butanoic acid (0 suppliers)136496-88-2
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene, 13,14,20,21,36,37,43,44-octadehydro-47,49,50,52-tetrakis(methoxym ethoxy)-, (5R,28R)- (2 suppliers)653574-31-3
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene, 13,14,20,21,36,37,43,44-octadehydro-47,52-dimethoxy-49,50-bis(met hoxymethoxy)-, (5R,28R)- (2 suppliers)653574-32-4
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene-47,49,50,52-tetrol, 13,14,20,21,36,37,43,44-octadehydro-, (5R,28R)- (2 suppliers)653574-33-5
5,45:6,12:15,19:22,28:29,35:38,42-Hexamethenotetrabenzo[a,e,t,x]cyc looctatriacontene-47,52-diol, 13,14,20,21,36,37,43,44-octadehydro-49,50-dimethoxy-, (5R,28R)- (2 suppliers)653574-34-6
5,5 -BIS(DIMESITYLBORYL)-2,2':5',2 -TERTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: [5-[5-[5-bis(2,4,6-trimethylphenyl)boranylthiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-bis(2,4,6-trimethylphenyl)borane | CAS Registry Number: 213621-17-1
Synonyms: Borane, [2,2':5',2''-terthiophene]-5,5''-diylbis[bis(2,4,6-trimethylphenyl)-, AGN-PC-00OZ4P, SureCN1309487, CTK0J7671, AG-E-56513

Molecular Formula: C48H50B2S3Molecular Weight: 744.727600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJCAFUMBFAMMBI-UHFFFAOYSA-N

213621-17-1
5,5′-bi-p-toluquinone (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4388-07-2
Synonyms: 2-methyl-5-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione, NSC11851, AC1L5CUQ, AC1Q2HAP, [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dimethyl-, 5,5'-Bi[p-toluquinone], AC1Q6I0F, SCHEMBL14507718, ZINC1718621, NSC-11851, AKOS024342646, MCULE-4129352835, WLN: L6VVJ D1 E- DL6VVJ E1, AK240384, [Bi-1,3',6,6'-tetrone, 4,4'-dimethyl-, 4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone, 4,4'-Dimethyl-[1,1'-bi(cyclohexane)]-3,3',6,6'-tetraene-2,2',5,5'-tetraone, 4,4'-DIMETHYL-BICYCLOHEXYL-3,6,3',6'-TETRAENE-2,5,2',5'-TETRAONE

Molecular Formula: C14H10O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKRBOJBKGKKYFW-UHFFFAOYSA-N

4388-07-2
5,5&APOS;-METHYLENEBIS(1H-PYRROLE-2-CARBALDEHYDE) 98% (8 suppliers)
Compound Structure IUPAC Name: 5-[(5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 4511-34-6
Synonyms: 5,5'-METHYLENEBIS(1H-PYRROLE-2-CARBALDEHYDE), AC1N491F, 5-[(5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde, C-1525

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNHUASRLPMYMFD-UHFFFAOYSA-N

4511-34-6
5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE (0 suppliers)20719-34-0
5,5' DIFLUOROBAPTA, AM, CALCIUM INDICATORS (1 supplier)
5,5' DIFLUOROBAPTA, K+ SALT, CALCIUM INDICATORS (1 supplier)
5,5''''-Dimethyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)183368-64-1
5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene (5 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 446043-85-2
Synonyms: SCHEMBL18167764, DTXSID10896198, ZINC150367393, 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2'':5'',2'''-quaterthiophene, 1~5~,4~5~-Bis(tridecafluorohexyl)-1~2~,2~2~:2~5~,3~2~:3~5~,4~2~-quaterthiophene

Molecular Formula: C28H8F26S4Molecular Weight: 966.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: UBMTYFFPSPVBSP-UHFFFAOYSA-N

446043-85-2
5,5'''-DI-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene (7 suppliers)
Compound Structure IUPAC Name: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene | CAS Registry Number: 882659-01-0
Synonyms: SCHEMBL10164726

Molecular Formula: C32H42S4Molecular Weight: 554.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNBJFRKUEAGVGH-UHFFFAOYSA-N

882659-01-0
5,5'''-DIdecyl-2,2':5',2'':5'',2'''-quaterthiophene (7 suppliers)
Compound Structure IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 514188-77-3
Synonyms: 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene, SCHEMBL2573563, D4888

Molecular Formula: C36H50S4Molecular Weight: 611.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N

514188-77-3
5,5'''-DIdodecyl-2,2':5',2'':5'',2'''-quaterthiophene (7 suppliers)
Compound Structure IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 153561-79-6
Synonyms: 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene, D4889, 2,2'-Bi[5-(5-dodecyl-2-thienyl)thiophene]

Molecular Formula: C40H58S4Molecular Weight: 667.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWLUEDGBXMVFNL-UHFFFAOYSA-N

153561-79-6
5,5'''-DIHEXYL-2,2':5',2'':5'',2'''-QUATERTHIOPHENE (10 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 132814-92-7
Synonyms: AGN-PC-0N9F31, SCHEMBL12622287, 2,2':5',2'':5'',2'''-Quaterthiophene, 5,5'''-dihexyl-

Molecular Formula: C28H34S4Molecular Weight: 498.829560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGJQHEPGNCWZRN-UHFFFAOYSA-N

132814-92-7
5,5''-bis(4'-fluoro[1,1'-biphenyl]-4-yl)-2,2':5',2''-Terthiophene (1 supplier)
Compound Structure IUPAC Name: 2,5-bis[5-[4-(4-fluorophenyl)phenyl]thiophen-2-yl]thiophene | CAS Registry Number: 1266111-48-1
Synonyms: SCHEMBL12562788, DB-062493

Molecular Formula: C36H22F2S3Molecular Weight: 588.751686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CADNYBCMIYTTPU-UHFFFAOYSA-N

1266111-48-1
5,5''-Di-tert-butyl-5'-(3-(tert-butyl)-5-formyl-4-hydroxyphenyl)-4,4''-dihydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(3-tert-butyl-5-formyl-4-hydroxyphenyl)phenyl]-3-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 1809653-01-7
Synonyms: 5-[3,5-bis(3-tert-butyl-5-formyl-4-hydroxyphenyl)phenyl]-3-tert-butyl-2-hydroxybenzaldehyde, YSZC066, CS-0111051, J3.584.207A, 3,3',3''-(Benzene-1,3,5-triyl)tris(5-(tert-butyl)-6-hydroxybenzaldehyde), [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde,5,5''-bis(1,1-dimethylethyl)-5'-[3-(1,1-dimethylethyl)-5-formyl-4-hydroxyphenyl]-4,4''-dihydroxy-

Molecular Formula: C39H42O6Molecular Weight: 606.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHIRIXXJSQJHGV-UHFFFAOYSA-N

1809653-01-7
5,5''-Dibromo-2,2':6',2''-terpyridine (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(5-bromopyridin-2-yl)pyridine | CAS Registry Number: 223463-10-3
Synonyms: J-400674, SCHEMBL8739165, ZINC38308324

Molecular Formula: C15H9Br2N3Molecular Weight: 391.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEUXIMQOMAMKQY-UHFFFAOYSA-N

223463-10-3
5,5''-Dibromo-3,3''-dihexyl-2,2':5',2''-terthiophene (5 suppliers)215591-73-4
5,5''-DICHLORO-2,2':5',2''-TERTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(5-chlorothiophen-2-yl)thiophene | CAS Registry Number: 13669-14-2
Synonyms: 5,5''-dichloro-2,2':5',2''-terthiophene

Molecular Formula: C12H6Cl2S3Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMVZMHKHEDOCRL-UHFFFAOYSA-N

13669-14-2
5,5''-Diethynyl-2,2':6',2''-terpyridine (1 supplier)449144-82-5
5,5''-dihydroxy-3,3',3''-trimethyl-1,1',1''-triphenyl-(4,4':4',4''-ter-1h-pyrazol)-5'(4'h)-one (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,4-bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylpyrazol-3-one | CAS Registry Number: 124009-63-8
Synonyms: KB-287815, 3h-pyrazol-3-one,2,4-dihydro-4,4-bis(5-hydroxy-3-methyl-1-phenyl-1h-pyrazol-4-yl)-5-methyl-2-phenyl-

Molecular Formula: C30H26N6O3Molecular Weight: 518.565840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYDYOXAYRKBBID-UHFFFAOYSA-N

124009-63-8
5,5''-diiodo-2,2':5',2''-terthiophene (6 suppliers)
Compound Structure IUPAC Name: 2,5-bis(5-iodothiophen-2-yl)thiophene | CAS Registry Number: 104499-99-2
Synonyms: 5,5''-Diiodo-2,2':5',2''-terthiophene, 2-iodo-5-[5-(5-iodothiophen-2-yl)thiophen-2-yl]thiophene, ACMC-20c7y8, SureCN498510, AC1L4EN2, AC1Q4PO7, CTK0H5679, AR-1G5910, AG-J-33741, 2,5-bis(5-iodothiophen-2-yl)thiophene, 2,2':5',2''-Terthiophene, 5,5''-diiodo-

Molecular Formula: C12H6I2S3Molecular Weight: 500.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBTCAGOSLSIKMP-UHFFFAOYSA-N

104499-99-2
5,5''-Dimethyl-[2,2':6',2''-Terpyridine]-4'-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 2,6-bis(5-methylpyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 294211-85-1
Synonyms: AC1MC6X9, CTK0J9696, 2,6-bis(5-methylpyridin-2-yl)pyridine-4-carboxylic Acid, AG-E-95804, FT-0619777, [2,2':6',2''-Terpyridine]-4'-carboxylicacid, 5,5''-dimethyl- (9CI)

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONKZNQJYOBPKCW-UHFFFAOYSA-N

294211-85-1
5,5''-Dimethyl-[2,2':6',2''-Terpyridine]-4'-Carboxylic Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-bis(5-methylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 294211-86-2
Synonyms: 5,5''-Dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester, AC1MC7AD, CTK8I0576, Ethyl 2,6-bis(5-methylpyridin-2-yl)pyridine-4-carboxylate, ZINC14982750, FT-0619778

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDKHMAXGODZZTK-UHFFFAOYSA-N

294211-86-2
5,5''-DIMETHYL-2,2':6',2''-TERPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 158589-14-1
Synonyms: 5,5''-Dimethyl-2,2':6',2''-terpyridine, SCHEMBL8025640, MTUFVDWNXIHHGX-UHFFFAOYSA-, ZINC35654041, AKOS028112053, 2,6-Di(5-methylpyridine-2-yl)pyridine, HE142025, 5,5'-DIMETHYL-2,2':6',2'-TERPYRIDINE, J-400682, InChI=1/C17H15N3/c1-12-6-8-14(18-10-12)16-4-3-5-17(20-16)15-9-7-13(2)11-19-15/h3-11H,1-2H3

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTUFVDWNXIHHGX-UHFFFAOYSA-N

158589-14-1
5,5''-Dimethyl-2,2':6',2''-terpyridine 1,1''-dioxide (1 supplier)1383847-81-1
5,5''-DIMETHYL-2,2':6',2''-TERPYRIDINE-4'-CARBALDEHYDE (2 suppliers)
5,5'(6H,6'H)-Spirobi[4H-silolo[3,4-c]thiophene] (1 supplier)128055-73-2
5,5'(6H,6'H)-Spirobi[4H-silolo[3,4-c]thiophene], 1,1',3,3'-tetraiodo- (1 supplier)
Compound Structure IUPAC Name: 1,1',3,3'-tetraiodo-5,5'-spirobi[4,6-dihydrosilolo[3,4-c]thiophene] | CAS Registry Number: 138452-52-5
Synonyms: ACMC-20mxm5, AGN-PC-00OMES, CTK0B8230

Molecular Formula: C12H8I4S2SiMolecular Weight: 752.025300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCSYYUOIEFNYJL-UHFFFAOYSA-N

138452-52-5
5,5'(THIODIPROPANE-3,1-DIYL)BIS[2,4-DIHYDRO-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE] (5 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[3-[3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propylsulfanyl]propyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 30843-83-5
Synonyms: CTK4G6025, EINECS 250-353-1, AG-F-02321, 4H-1,2,4-Triazole-3-thiol,5,5'-[thiobis(trimethylene)]bis[4-phenyl- (8CI), 5,5'(Thiodipropane-3,1-diyl)bis(2,4-dihydro-4-phenyl-3H-1,2,4-triazole-3-thione), 3H-1,2,4-Triazole-3-thione,5,5'-(thiodi-3,1-propanediyl)bis[2,4-dihydro-4-phenyl- (9CI)

Molecular Formula: C22H24N6S3Molecular Weight: 468.661160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFBFWVSTNUOTMX-UHFFFAOYSA-N

30843-83-5
5,5',5'',5'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis-2H-Tetrazole (2 suppliers)1818888-42-4
5,5',5'',5'''-(Bbenzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetraisophthalic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[[2,4,5-tris[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1330041-38-7
Synonyms: 5,5',5'',5'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetraisophthalic acid, SCHEMBL17089120, BS-47508, CS-0169960

Molecular Formula: C42H30O20Molecular Weight: 854.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: GRYHAGOZZMMYAO-UHFFFAOYSA-N

1330041-38-7
5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde) (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde | CAS Registry Number: 2036328-15-9

Molecular Formula: C30H20O8Molecular Weight: 508.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GUHLLWSXHXBUGB-UHFFFAOYSA-N

2036328-15-9
5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetraisophthalic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[3,6,8-tris(3,5-dicarboxyphenyl)pyren-1-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1569900-72-6
Synonyms: SCHEMBL15521783, CS-0111046, 5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(isophthalic acid), 1,3-Benzenedicarboxylic acid, 5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis-, 1,3-Benzenedicarboxylic acid,5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis-

Molecular Formula: C48H26O16Molecular Weight: 858.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: HJUYMEKKHQUJTH-UHFFFAOYSA-N

1569900-72-6
5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetrapicolinaldehyde (1 supplier)2728746-50-5
5,5',5'',5'''-Methanetetrayltetrakis(2-bromoaniline) (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-[tris(3-amino-4-bromophenyl)methyl]aniline | CAS Registry Number: 1272758-39-0
Synonyms: 5,5',5'',5'''-METHANETETRAYLTETRAKIS(2-BROMOANILINE)

Molecular Formula: C25H20Br4N4Molecular Weight: 696.069100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ASPKVLUOXOJINS-UHFFFAOYSA-N

1272758-39-0
5,5',5'',5'''-Silanetetrayltetrakis(2-bromobenzaldehyde) (2 suppliers)1544168-58-2
5,5',5''-(((5-(Chloromethyl)benzene-1,2,3-triyl)tris(oxy))tris(methylene))tris(1,2,3-tris(dodecyloxy)benzene) (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,2,3-tris[(3,4,5-tridodecoxyphenyl)methoxy]benzene | CAS Registry Number: 186031-57-2
Synonyms: Benzene,5-(chloromethyl)-1,2,3-tris[[3,4,5-tris(dodecyloxy)phenyl]methoxy]-

Molecular Formula: C136H241ClO12Molecular Weight: 2103.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GRUAZGOPGFPLRO-UHFFFAOYSA-N

186031-57-2
5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[2-[3,5-bis[2-[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1253587-77-7
Synonyms: 1,3,5-Tris[(1,3-carboxylic acid-5-(4-(ethynyl)phenyl))ethynyl]benzene, SCHEMBL18604545, CS-0379427, 5,5',5''-[(Benzene-1,3,5-triyl)tris(ethynylene-p-phenyleneethynylene)]trisisophthalic acid

Molecular Formula: C60H30O12Molecular Weight: 942.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CPTUKNBVOPDKEL-UHFFFAOYSA-N

1253587-77-7
5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[[4,6-bis(3,5-dicarboxyanilino)-1,3,5-triazin-2-yl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 776242-98-9
Synonyms: YSZC1064, SCHEMBL11459535, CS-0111040, 2,4,6-tris(3,5-dicarboxyl-phenylamino)-1,3,5-triazine, 1,3-Benzenedicarboxylic acid, 5,5',5''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, 5,5',5"-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid, 5-[[4,6-bis(3,5-dicarboxyanilino)-1,3,5-triazin-2-yl]amino]benzene-1,3-dicarboxylic acid

Molecular Formula: C27H18N6O12Molecular Weight: 618.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: DHLQCTZKYCWGKN-UHFFFAOYSA-N

776242-98-9
5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triisophthalic acid (3 suppliers)2102525-37-9
5,5',5''-((2,4,6-TRIMETHYLBENZENE-1,3,5-TRIYL)TRIS(ETHANE-2,1-DIYL))TRIISOPHTHALIC ACID, 97% (6 suppliers)
Compound Structure IUPAC Name: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1159974-70-5
Synonyms: ML01005, 5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid

Molecular Formula: C36H30O15Molecular Weight: 702.614400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MFCUYYDNBBTQKD-UHFFFAOYSA-N

1159974-70-5
5,5',5''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(ethyne-2,1-diyl))triisophthalic acid (1 supplier)1347748-56-4
5,5',5''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))triisophthalic acid (3 suppliers)404018-62-8
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