4,4',4'',4'''-(Pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid,4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8401 to 8450 of 197739 results Page:

160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

4,4',4'',4'''-(Pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid (7 suppliers)

IUPAC Name: 4-[3,5,6-tris(4-carboxyphenyl)pyrazin-2-yl]benzoic acid | CAS Registry Number: 2089016-10-2
Synonyms: 2,3,5,6-Tetrakis(4-carboxyphenyl)pyrazine, J3.619.396D

Molecular Formula:	C₃₂H₂₀N₂O₈	Molecular Weight:	560.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GGNSXWSHZWXCDJ-UHFFFAOYSA-N

2089016-10-2

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde (8 suppliers)

IUPAC Name: 4-[3,6,8-tris(4-formylphenyl)pyren-1-yl]benzaldehyde | CAS Registry Number: 1415238-25-3
Synonyms: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde, 1,3,6,8-Tetrakis(4-formylphenyl)pyrene, SCHEMBL16423689, CS-0110955, C1=CC(C=O)=CC=C1C(C1=CC=C23)=CC(C=4C=CC(C=O)=CC=4)=C(C=C4)C1=C2C4=C(C=1C=CC(C=O)=CC=1)C=C3C1=CC=C(C=O)C=C1

Molecular Formula:	C₄₄H₂₆O₄	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGLHKEJAGHMUHR-UHFFFAOYSA-N

1415238-25-3

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzonitrile (2 suppliers)

1233393-50-4

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-fluorobenzoic acid) (3 suppliers)

2682204-04-0

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-methylbenzoic acid) (1 supplier)

2682204-05-1

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol (7 suppliers)

IUPAC Name: 4-[3,6,8-tris(4-hydroxyphenyl)pyren-1-yl]phenol | CAS Registry Number: 835878-20-1
Synonyms: 1,3,6,8-Tetrakis(4-hydroxyphenyl)pyrene, 1,3,6,8-tetrakis(4-hydroxyphenyl)-pyrene, CS-0110956

Molecular Formula:	C₄₀H₂₆O₄	Molecular Weight:	570.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QUTBOLCVZGYEJF-UHFFFAOYSA-N

835878-20-1

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetraaniline (6 suppliers)

IUPAC Name: 4-[2-[3,6,8-tris[2-(4-aminophenyl)ethynyl]pyren-1-yl]ethynyl]aniline | CAS Registry Number: 1404196-75-3
Synonyms: CS-0110958

Molecular Formula:	C₄₈H₃₀N₄	Molecular Weight:	662.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XTBAGFFOEWDGGT-UHFFFAOYSA-N

1404196-75-3

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzaldehyde (2 suppliers)

2438216-59-0

4,4',4'',4'''-(pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid (5 suppliers)

IUPAC Name: 4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid | CAS Registry Number: 1569900-71-5
Synonyms: Benzoic acid, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis-, YSZC060, SCHEMBL15521773, 4,4',4'',4'''-(1,3,6,8-Pyrenetetrayltetrakisethynylene)tetrakisbenzoic acid

Molecular Formula:	C₅₂H₂₆O₈	Molecular Weight:	778.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KKCMOJXVSJSNKW-UHFFFAOYSA-N

1569900-71-5

4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid (6 suppliers)

IUPAC Name: 4-[[4,8,11-tris[(4-carboxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzoic acid | CAS Registry Number: 1886010-85-0
Synonyms: 4,4',4'',4'''-((1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene))tetrabenzoic acid, YSZC707, BS-46918, CS-0170104, 4,4,4,4-((1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene))tetrabenzoic acid

Molecular Formula:	C₄₂H₄₈N₄O₈	Molecular Weight:	736.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IPVVCENEGHASDX-UHFFFAOYSA-N

1886010-85-0

4,4',4'',4'''-[[PYRIDINE-2,6-DIYLBIS(METHYLENE)]BIS(AZANETRIYL)]TETRABENZOIC ACID (3 suppliers)

IUPAC Name: 4-[4-carboxy-N-[[6-[(4-carboxy-N-(4-carboxyphenyl)anilino)methyl]pyridin-2-yl]methyl]anilino]benzoic acid | CAS Registry Number: 2227990-19-2
Synonyms: MFCD31630417, SY233351, 4,4 inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark inverted exclamation mark -[[Pyridine-2,6-diylbis(methylene)]bis(azanetriyl)]tetrabenzoic Acid

Molecular Formula:	C₃₅H₂₇N₃O₈	Molecular Weight:	617.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NMDFRQXDGCXAFQ-UHFFFAOYSA-N

2227990-19-2

4,4',4'',4'''-Methanetetrayltetrabenzenesulfonic acid hydrate (1 supplier)

1042058-12-7

4,4',4'',4'''-Methanetetrayltetrabenzimidamide (1 supplier)

2205867-68-9

4,4',4'',4'''-Methanetetrayltetrabenzimidamide tetrahydrochloride (6 suppliers)

2205867-69-0

4,4',4'',4'''-methanetetrayltetrakis(benzene-4,1-diyl)tetraboronic acid (9 suppliers)

IUPAC Name: [4-[tris(4-boronophenyl)methyl]phenyl]boronic acid | CAS Registry Number: 153035-55-3
Synonyms: SureCN214782, (METHANETETRAYLTETRAKIS(BENZENE-4,1-DIYL))TETRABORONIC ACID

Molecular Formula:	C₂₅H₂₄B₄O₈	Molecular Weight:	495.697260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HUKKNLZHFLXUKJ-UHFFFAOYSA-N

153035-55-3

4,4',4'',4'''-Silanetetrayltetrabenzaldehyde (6 suppliers)

IUPAC Name: 4-tris(4-formylphenyl)silylbenzaldehyde | CAS Registry Number: 1055999-34-2
Synonyms: 4,4',4'',4'''-silanetetrayltetrabenzaldehyde, Tetrakis(4-formylphenyl)silane, CS-0110563, 4,4',4'',4'''-Silanetetrayltetrabenzaldehyde 1055999-34-2

Molecular Formula:	C₂₈H₂₀O₄Si	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZMUMJHEIFWJHU-UHFFFAOYSA-N

1055999-34-2

4,4',4'',4'''-Silanetetrayltetrabenzoic acid (6 suppliers)

IUPAC Name: 4-tris(4-carboxyphenyl)silylbenzoic acid | CAS Registry Number: 10256-84-5
Synonyms: Tetrakis(4-carboxyphenyl)silane, AKOS032945401, AK686099

Molecular Formula:	C₂₈H₂₀O₈Si	Molecular Weight:	512.545 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SVQPJYAUEQAOEU-UHFFFAOYSA-N

10256-84-5

4,4',4'',4'''-Tetra-Tert-Butylphthalocyanine Copper (8 suppliers)

Synonyms: MFCD00059117, 4,4',4'',4'''-Tetra-tert-butylphthalocyanine Copper, Copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine, Dye content 97 %

Molecular Formula:	C₄₈H₄₈CuN₈	Molecular Weight:	800.514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDACJLJAKMQWEW-UHFFFAOYSA-N

39001-64-4

4,4',4''-(((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))trianiline (4 suppliers)

IUPAC Name: 4-[2-[4-[4,6-bis[4-[2-(4-aminophenyl)ethynyl]phenyl]-1,3,5-triazin-2-yl]phenyl]ethynyl]aniline | CAS Registry Number: 2803476-79-9
Synonyms: F74285

Molecular Formula:	C₄₅H₃₀N₆	Molecular Weight:	654.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QHXFNRMGDRODMG-UHFFFAOYSA-N

2803476-79-9

4,4',4''-(((2,4,6-TRIMETHYLBENZENE-1,3,5-TRIYL)TRIS(METHYLENE))TRIS(OXY))TRIBENZOIC ACID, 97% (8 suppliers)

IUPAC Name: 4-[[3,5-bis[(4-carboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzoic acid | CAS Registry Number: 1401343-31-4
Synonyms: ML01013, 4,4',4''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzoicacid

Molecular Formula:	C₃₃H₃₀O₉	Molecular Weight:	570.585900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GIVPFNWTXATYKC-UHFFFAOYSA-N

1401343-31-4

4,4',4''-(((5-(Chloromethyl)benzene-1,2,3-triyl)tris(oxy))tris(methylene))tris((dodecyloxy)benzene) (2 suppliers)

IUPAC Name: 5-(chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene | CAS Registry Number: 331822-25-4
Synonyms: Benzene, 5-(chloromethyl)-1,2,3-tris[[4-(dodecyloxy)phenyl]methoxy]-

Molecular Formula:	C₆₄H₉₇ClO₆	Molecular Weight:	997.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOXWVLXFSXTUJP-UHFFFAOYSA-N

331822-25-4

4,4',4''-((1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS(AZANEDIYL))TRIBENZOIC ACID, 98% (8 suppliers)

IUPAC Name: 4-[[4,6-bis(4-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid | CAS Registry Number: 63557-10-8
Synonyms: SCHEMBL1023029, AGN-PC-0D6981, ML01036, 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid, Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-

Molecular Formula:	C₂₄H₁₈N₆O₆	Molecular Weight:	486.436320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NGJJZCPADSICRI-UHFFFAOYSA-N

63557-10-8

4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzonitrile (1 supplier)

108726-40-5

4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(oxy))trianiline (7 suppliers)

IUPAC Name: 4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 22065-34-5
Synonyms: 4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]aniline, 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))trianiline, 2,4,6-Tris(4-aminophenoxy)-1,3,5-triazine, YSZC210, SCHEMBL6677981, 4,4,4-((1,3,5-triazine-2,4,6-triyl)tris(oxy))trianiline

Molecular Formula:	C₂₁H₁₈N₆O₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGWRKPJRGMCLQA-UHFFFAOYSA-N

22065-34-5

4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzonitrile (1 supplier)

856175-61-6

4,4',4''-((4,4',4''-(Nitrilotris(methylene))tris(1H-1,2,3-triazole-4,1-diyl))tris(methylene))tribenzoic acid (5 suppliers)

1093949-56-4

4,4',4''-((Nitrilotris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))tribenzoic acid (4 suppliers)

848569-04-0

4,4',4''-((Nitrilotris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))tribenzonitrile (4 suppliers)

848568-92-3

4,4',4''-(1,3,3A1,4,6,7,9-heptaazaphenalene-2,5,8-triyl)tribenzoic acid (4 suppliers)

IUPAC Name: 4-[7,11-bis(4-carboxyphenyl)-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl]benzoic acid | CAS Registry Number: 881735-82-6
Synonyms: 2,5,8-Tris(4-carboxyphenyl)-1,3,4,6,7,9,9b-heptaazaphenalene

Molecular Formula:	C₂₇H₁₅N₇O₆	Molecular Weight:	533.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JJZJCHKUZUKVDL-UHFFFAOYSA-N

881735-82-6

4,4',4''-(1,3,5-CYCLOHEXANETRIYL)TRIS-PYRIDINE (1 supplier)

IUPAC Name: 4-(3,5-dipyridin-4-ylcyclohexyl)pyridine | CAS Registry Number: 7041-17-0
Synonyms: 4,4',4''-(1,3,5-Cyclohexanetriyl)tris-pyridine, SCHEMBL12533704, 1,3,5-tri(pyridin-4-yl)cyclohexane, 4-(3,5-dipyridin-4-ylcyclohexyl)pyridine

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSPMLKBOYQHBDI-UHFFFAOYSA-N

7041-17-0

4,4',4''-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris-benzaldehyde (3 suppliers)

IUPAC Name: 4-[3,5-bis(4-formylphenyl)-1,3,5-triazinan-1-yl]benzaldehyde | CAS Registry Number: 1068468-47-2
Synonyms: 4,4',4''-(1,3,5-Triazinane-1,3,5-triyl)tribenzaldehyde

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUGIIVWYIUNRMG-UHFFFAOYSA-N

1068468-47-2

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tri(benzohydrazide) (2 suppliers)

IUPAC Name: 4-[4,6-bis[4-(hydrazinecarbonyl)phenyl]-1,3,5-triazin-2-yl]benzohydrazide | CAS Registry Number: 1332896-70-4

Molecular Formula:	C₂₄H₂₁N₉O₃	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IOKWTNNHSZYOOK-UHFFFAOYSA-N

1332896-70-4

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)triphthalic acid (1 supplier)

15586-20-6

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(2,6-dimethylaniline) (4 suppliers)

IUPAC Name: 4-[4,6-bis(4-amino-3,5-dimethylphenyl)-1,3,5-triazin-2-yl]-2,6-dimethylaniline | CAS Registry Number: 2803456-24-6
Synonyms: F74286

Molecular Formula:	C₂₇H₃₀N₆	Molecular Weight:	438.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BKCACCKQLQJWDK-UHFFFAOYSA-N

2803456-24-6

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(2-fluoroaniline) (1 supplier)

2842046-40-4

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[1,2-benzenediol] (2 suppliers)

253788-12-4

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] (8 suppliers)

IUPAC Name: 4-[4,6-bis(4-formylphenyl)-1,3,5-triazin-2-yl]benzaldehyde | CAS Registry Number: 443922-06-3
Synonyms: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde, ACN-049208, 2,4,6-tris(4-formylphenyl)-1,3,5-triazine, 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trisbenzaldehyde, Benzaldehyde,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-

Molecular Formula:	C₂₄H₁₅N₃O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXFWPOMAJBVGRU-UHFFFAOYSA-N

443922-06-3

4,4',4''-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoicacid] 1,1',1'' trihydrazide (4 suppliers)

1616285-61-0

4,4',4''-(1,3,5-TRICYCLOHEXYL-1,3,5-TRIAZINANE-2,4,6-TRIYL)TRIPHENOL (1 supplier)

IUPAC Name: 2-methylpropyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-24-7
Synonyms: NSC651337, Isobutyl 3-(3,3-dimethyl-1-triazenyl)-4-methylbenzoate, Isobutyl 3-(3,3-dimethyltriazeno)-p-toluate, p-Toluic acid, 3-(3,3-dimethyltriazeno)-, isobutyl ester, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, (2-methylpropyl) ester, AC1Q62T2, CTK5E3397, AC1L8806, AR-1J2608, AG-L-03024, NSC-651337, NCI60_017931, LS-154276, 2-methylpropyl 3-(dimethylaminodiazenyl)-4-methylbenzoate

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTXLGUQTRAMUDP-UHFFFAOYSA-N

76765-24-7

4,4',4''-(1H-Imidazole-2,4,5-triyl)tribenzonitrile (1 supplier)

2135538-89-3

4,4',4''-(1H-Imidazole-2,4,5-triyl)tripyridine (8 suppliers)

IUPAC Name: 4-(2,4-dipyridin-4-yl-1H-imidazol-5-yl)pyridine | CAS Registry Number: 23974-93-8
Synonyms: 4,4',4''-(1H-imidazole-2,4,5-triyl)tripyridine, 2,4,5-tri(4-pyridyl)imidazole, tris(4-pyridyl)imidazole, SCHEMBL20710613, STK689610, ZINC12360675, AKOS005602129, CCG-356752, MCULE-5327618811, ST082067, CS-0110937

Molecular Formula:	C₁₈H₁₃N₅	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJOAHXHOXMAHOG-UHFFFAOYSA-N

23974-93-8

4,4',4''-(2,4,6-Boroxintriyl)tris[1-methyl-1H-pyrazole (3 suppliers)

1855015-53-0

4,4',4''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tripyridine (7 suppliers)

IUPAC Name: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine | CAS Registry Number: 2027486-17-3
Synonyms: J3.585.184D, 1,3,5-Trimethyl-2,4,6-tris(4-pyridyl)benzene

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPXMOBBDEOKAOS-UHFFFAOYSA-N

2027486-17-3

4,4',4''-(2-Bromoethene-1,1,2-triyl)tris(bromobenzene) (5 suppliers)

IUPAC Name: 1-bromo-4-[1-bromo-2,2-bis(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 408327-92-4
Synonyms: MolPort-044-560-995, KS-00000U4I, AKOS030632989, ZINC585666470, AK608416, DS-19823

Molecular Formula:	C₂₀H₁₂Br₄	Molecular Weight:	571.932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBAQOEFFHPLTFD-UHFFFAOYSA-N

408327-92-4

4,4',4''-(2-Phenylethene-1,1,2-triyl)tribenzoic acid (2 suppliers)

IUPAC Name: 4-[2,2-bis(4-carboxyphenyl)-1-phenylethenyl]benzoic acid | CAS Registry Number: 2230714-10-8
Synonyms: G63314, 4-[1,2-bis(4-carboxyphenyl)-2-phenylethenyl]benzoic acid

Molecular Formula:	C₂₉H₂₀O₆	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OCKPICURQGGBQI-UHFFFAOYSA-N

2230714-10-8

4,4',4''-(20-Phenylporphyrin-5,10,15-triyl)tribenzoic acid (1 supplier)

142168-24-9

4,4',4''-(5,5',5''-(2,4,6-Trimethoxybenzene-1,3,5-triyl)tris(furan-5,2-diyl))tripyridine (2 suppliers)

2412674-04-3

4,4',4''-(9H-Carbazole-3,6,9-triyl)tris[benzoic acid] (3 suppliers)

IUPAC Name: 4-[6,9-bis(4-carboxyphenyl)carbazol-3-yl]benzoic acid | CAS Registry Number: 2292116-92-6
Synonyms: 4,4',4''-(9H-Carbazole-3,6,9-triyl)tribenzoic acid, YSCH0005, CS-0379126

Molecular Formula:	C₃₃H₂₁NO₆	Molecular Weight:	527.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SYWJUWYUWXYHDK-UHFFFAOYSA-N

2292116-92-6

4,4',4''-(BENZENE-1,3,5-TRIYLTRIETHYNE-2,1-DIYL)TRIPYRIDINE (10 suppliers)

IUPAC Name: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine | CAS Registry Number: 168289-78-9
Synonyms: SureCN13907329, 1,3,5-tris(pyridin-4-ylethynyl)benzene, KB-250880, L-1099

Molecular Formula:	C₂₇H₁₅N₃	Molecular Weight:	381.428100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBEZONFKGMUPNJ-UHFFFAOYSA-N

168289-78-9

4,4',4''-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))trianiline (1 supplier)

791072-70-3

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