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CHEMICAL products beginning with : 4
8351 to 8400 of 197739 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 [168] 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4',4'',4''',4'''',4'''''-(5,6,7,8,13,14,15,16,21,22,23,24-Dodecadehydrotribenzo[a,g,m]cyclooctadecene-2,3,10,11,18,19-hexayl)hexakis[benzoic acid] (1 supplier)
Compound Structure IUPAC Name: 4-[9,18,19,28,29-pentakis(4-carboxyphenyl)-8-tetracyclo[24.4.0.06,11.016,21]triaconta-1(30),6,8,10,16,18,20,26,28-nonaen-2,4,12,14,22,24-hexaynyl]benzoic acid | CAS Registry Number: 1670923-95-1

Molecular Formula: C72H36O12Molecular Weight: 1093.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WLHXGIBWBKVTBV-UHFFFAOYSA-N

1670923-95-1
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-[5,11,12,17,18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzaldehyde | CAS Registry Number: 1835723-12-0

Molecular Formula: C62H38O6Molecular Weight: 879.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQGKNQOUTIRYHO-UHFFFAOYSA-N

1835723-12-0
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]Benzenoanthracene-2,3,6,7,14,15-Hexayl)Hexabenzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 4-[5,11,12,17,18-pentakis(4-carboxyphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzoic acid | CAS Registry Number: 1835723-11-9
Synonyms: 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid, YSZC409, BS-46129, CS-0170633, 4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoicacid, 4,4,4,4,4,4-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid

Molecular Formula: C62H38O12Molecular Weight: 975.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PZUNVLJATCTESM-UHFFFAOYSA-N

1835723-11-9
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzonitrile (3 suppliers)1835723-09-5
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2,6-diisopropylaniline) (2 suppliers)
Compound Structure IUPAC Name: 4-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 2564798-15-6
Synonyms: G69941, 2,6-diisopropyl-4-[5,11,12,17,18-pentakis(4-amino-3,5-diisopropylphenyl)pentacyclo[6.6.6.0(2),?.0?,(1)?.0(1)?,(2)?]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaen-4-yl]aniline

Molecular Formula: C92H116N6Molecular Weight: 1305.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VDQCYBNJDSUAPZ-UHFFFAOYSA-N

2564798-15-6
4,4',4'',4''',4'''',4'''''-(9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(2-fluorobenzaldehyde) (1 supplier)2739864-54-9
4,4',4'',4''',4'''',4'''''-(Benzo[1,2-g:3,4-g':5,6-g'']triquinoxaline-2,3,8,9,14,15-hexayl)hexabenzoic acid (1 supplier)2415659-86-6
4,4',4'',4''',4'''',4'''''-(Diquinoxalino[2,3-a:2',3'-c]phenazine-2,3,8,9,14,15-hexayl)hexabenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[7,16,17,26,27-pentakis(4-carboxyphenyl)-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaen-6-yl]benzoic acid | CAS Registry Number: 2324131-31-7
Synonyms: 4-[7,16,17,26,27-pentakis(4-carboxyphenyl)-3,10,13,20,23,30-hexaazaheptacyclo[20.8.0.0?,??.0?,?.0??,??.0??,??.0??,??]triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaen-6-yl]benzoic acid

Molecular Formula: C66H36N6O12Molecular Weight: 1105.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: UJYSUZHTUYNLGT-UHFFFAOYSA-N

2324131-31-7
4,4',4'',4''',4'''',4'''''-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-[3,6,7,10,11-pentakis(4-formylphenyl)triphenylen-2-yl]benzaldehyde | CAS Registry Number: 2377615-30-8
Synonyms: YSZC616, BS-46230, CS-0170099, J3.630.784F, 4,4,4,4,4,4-(triphenylene-2,3,6,7,10,11-hexayl)hexabenzaldehyde, 4,4',4'',4''',4'''',4'''''-(2,3,6,7,10,11-Triphenylenehexayl)hexakisbenzaldehyde

Molecular Formula: C60H36O6Molecular Weight: 852.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXKDNNMSUIILDJ-UHFFFAOYSA-N

2377615-30-8
4,4',4'',4'''-((1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(methylene))tetrabenzaldehyde (1 supplier)1643532-25-5
4,4',4'',4'''-((1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(methylene))tetrabenzoic acid (1 supplier)1421944-62-8
4,4',4'',4'''-((1E,1'E,1''E,1'''E)-Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(4-methoxyphenyl)-4-[(E)-2-[2,4,5-tris[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline | CAS Registry Number: 1228275-23-7
Synonyms: SCHEMBL21738726, 2411528-61-3, 4,4',4'',4'''-((1E,1'E,1''E,1'''E)-benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline), N,N-bis(4-methoxyphenyl)-4-[(E)-2-[2,4,5-tris[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline, CS-0373805, 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline)

Molecular Formula: C94H82N4O8Molecular Weight: 1395.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NEQXRIKADFKMDT-DCLBUZTQSA-N

1228275-23-7
4,4',4'',4'''-((2,2',4,4',6,6'-Hexamethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(ethyne-2,1-diyl))tetrabenzoic acid (1 supplier)2306825-07-8
4,4',4'',4'''-((9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(phosphanetriyl))tetrabenzaldehyde (2 suppliers)2411643-30-4
4,4',4'',4'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetrabenzaldehyde (4 suppliers)1024915-91-0
4,4',4'',4'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetrabenzoic acid (2 suppliers)1835300-97-4
4,4',4'',4'''-((Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetrakis(ethyne-2,1-diyl))tetrabenzoic acid (2 suppliers)1673514-56-1
4,4',4'',4'''-([1,1'-Biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium) hexafluorophosphate(V) (1 supplier)2761681-57-4
4,4',4'',4'''-([1,1'-Biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]-5-[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 1569900-74-8
Synonyms: SCHEMBL15521781, BS-47456, CS-0170712, 4,4',4'',4'''-([1,1'-Biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoicacid

Molecular Formula: C48H26O8Molecular Weight: 730.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HVWAJJAMCRZUIQ-UHFFFAOYSA-N

1569900-74-8
4,4',4'',4'''-([1,1':4',1''-Terphenyl]-4,4''-diylbis(azanetriyl))tetrabenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(4-formyl-N-[4-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]phenyl]anilino)benzaldehyde | CAS Registry Number: 2414345-71-2
Synonyms: G67222

Molecular Formula: C46H32N2O4Molecular Weight: 676.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMXHPLAAJSSURM-UHFFFAOYSA-N

2414345-71-2
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline (7 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-aminophenyl)-2-[4,5-bis(4-aminophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]aniline | CAS Registry Number: 2413296-69-0
Synonyms: YSZC722, BS-46453, CS-0170103, 4,4,4,4-([2,2-bi(1,3-dithiolylidene)]-4,4,5,5-tetrayl)tetraaniline

Molecular Formula: C30H24N4S4Molecular Weight: 568.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKJBXSCILQAQMW-UHFFFAOYSA-N

2413296-69-0
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde (7 suppliers)1639134-02-3
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[4,5-bis(4-carboxyphenyl)-1,3-dithiol-2-ylidene]-5-(4-carboxyphenyl)-1,3-dithiol-4-yl]benzoic acid | CAS Registry Number: 1392413-73-8
Synonyms: AKOS032945493, AK686201

Molecular Formula: C34H20O8S4Molecular Weight: 684.766 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PXESQPJXDHUUPZ-UHFFFAOYSA-N

1392413-73-8
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzonitrile (3 suppliers)1356336-67-8
4,4',4'',4'''-([9,9'-Bicarbazole]-3,3',6,6'-tetrayl)tetrabenzaldehyde (4 suppliers)2446214-54-4
4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrakis-, 1,1',1'',1'''-benzoic Acid Tetramethyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[3,6,8-tris(4-methoxycarbonylphenyl)pyren-1-yl]benzoate | CAS Registry Number: 933047-49-5
Synonyms: SCHEMBL16415045, 1,3,6,8-tetrakis(4-(methoxycarbonyl)phenyl)pyrene, Tetramethyl 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetrabenzoate, 4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrakisbenzoic acid tetramethyl ester

Molecular Formula: C48H34O8Molecular Weight: 738.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KOSQJXUTAMHQII-UHFFFAOYSA-N

933047-49-5
4,4',4'',4'''-(1,3-Phenylenebis(ethane-1,1,1-triyl))tetraphenol (1 supplier)
Compound Structure IUPAC Name: 4-[1-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 142495-49-6
Synonyms: SY392213, 4,4 inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark inverted exclamation mark -[1,3-Phenylenebis(ethane-1,1,1-triyl)]tetraphenol

Molecular Formula: C34H30O4Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MBOGOVDRZFAHBJ-UHFFFAOYSA-N

142495-49-6
4,4',4'',4'''-(1,4-Phenylenebis(1H-imidazole-2,4,5-triyl))tetrabenzoic acid (3 suppliers)2594424-69-6
4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxy-N-[4-(4-carboxy-N-(4-carboxyphenyl)anilino)phenyl]anilino)benzoic acid | CAS Registry Number: 873655-81-3
Synonyms: SCHEMBL17040204, BS-47511, CS-0169881, 4,4',4'',4'''-(1,4-Phenylenebisnitrilo)tetrabenzoic acid, 4,4',4'',4'''-(1,4-Phenylenebis(azanetriyl))tetrabenzoicacid

Molecular Formula: C34H24N2O8Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UBNQFWCYYJTPNA-UHFFFAOYSA-N

873655-81-3
4,4',4'',4'''-(2,3,4,5-Thiophentetrayl)tetrakis(1-Ethyl-Tetrakis-(1-)pyridiniumterafluoroborate) (3 suppliers)346621-41-8
4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzaldehyde] (6 suppliers)
Compound Structure IUPAC Name: 4-[10,15,20-tris(4-formylphenyl)-21,23-dihydroporphyrin-5-yl]benzaldehyde | CAS Registry Number: 150805-46-2
Synonyms: SCHEMBL3476593, J2.193.127F, 5,10,15,20-Tetrakis(4-formylphenyl)-21H,23H-porphyrin, Benzaldehyde, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C48H30N4O4Molecular Weight: 726.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKNZAROPNWYSST-UHFFFAOYSA-N

150805-46-2
4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakisbenzoic acid ion(4-) (2 suppliers)108440-61-5
4,4',4'',4'''-(3a1,5-Dihydropyrene-1,3,6,8-tetrayl)tetrabenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[3,6,8-tris(4-formylphenyl)-10,10c-dihydropyren-1-yl]benzaldehyde | CAS Registry Number: 2411859-36-2
Synonyms: 4,4',4'',4'''-(3a1,5-dihydropyrene-1,3,6,8-tetrayl)tetrabenzaldehyde, G74575

Molecular Formula: C44H28O4Molecular Weight: 620.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGUAHNMLCKTMDG-UHFFFAOYSA-N

2411859-36-2
4,4',4'',4'''-(4,4'-(1,4-Phenylene)bis(pyridine-6,4,2-triyl))tetrabenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[2,6-bis(4-carboxyphenyl)pyridin-4-yl]phenyl]-6-(4-carboxyphenyl)pyridin-2-yl]benzoic acid | CAS Registry Number: 1836122-41-8
Synonyms: 4,4',4'',4'''-(1,4-Phenylene)bis(pyridine-4,2,6-triyl)tetrakis(benzoic acid), YSZC055, J3.640.597J, 4,4,4,4-(1,4-phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic acid, Benzoic acid, 4,4',4'',4'''-(1,4-phenylenedi-4,2,6-pyridinetriyl)tetrakis-, 4-[4-[4-[2,6-bis(4-carboxyphenyl)pyridin-4-yl]phenyl]-6-(4-carboxyphenyl)pyridin-2-yl]benzoic acid

Molecular Formula: C44H28N2O8Molecular Weight: 712.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CSBZCNQSHZCALC-UHFFFAOYSA-N

1836122-41-8
4,4',4'',4'''-(5,10,15,20-porphyrintetrayl)tetrabenzenesulfonic A Cid (1 supplier)
Compound Structure IUPAC Name: 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid | CAS Registry Number: 88878-17-5
Synonyms: TPPS, TPPS4, Tetraphenylporphine sulfonate, 35218-75-8, TPPS (photoreactant), WR 247188, CHEMBL221265, meso-Tetra(p-sulfonatophenyl)porphine, Tetraphenylporphine tetrasulfonic acid, meso-Tetra-(4-sulfonatophenyl)porphine, 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid), 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakisbenzenesulfonic acid, Benzenesulfonic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, NSC177391, NSC-322091, Tetrasodium meso-tetra(p-sulfonatophenyl)porphine, meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt, MTSPP, AC1L2LZE, 39050-26-5

Molecular Formula: C44H30N4O12S4Molecular Weight: 934.988600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: YAVMDSYMZGJNES-UHFFFAOYSA-N

88878-17-5
4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-[12,24,25-tris(4-formylphenyl)-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl]benzaldehyde | CAS Registry Number: 2837061-91-1
Synonyms: G71900, 4-[12,24,25-tris(4-formylphenyl)-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.0?,(1)?]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl]benzaldehyde

Molecular Formula: C48H40O10Molecular Weight: 776.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VTZGTZDLVDJVIB-UHFFFAOYSA-N

2837061-91-1
4,4',4'',4'''-(9H-carbazole-1,3,6,8-tetrayl)tetrabenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[1,6,8-tris(4-carboxyphenyl)-9H-carbazol-3-yl]benzoic acid | CAS Registry Number: 2097131-99-0
Synonyms: H4CBTB, YSZC978, 4,4',4'',4'''-(9H-Carbazole-1,3,6,8-tetrayl)tetrabenzoic acid

Molecular Formula: C40H25NO8Molecular Weight: 647.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PEMTXMIHOCMFHH-UHFFFAOYSA-N

2097131-99-0
4,4',4'',4'''-(Adamantane-1,3,5,7-tetrayl)tetrabenzoic acid (2 suppliers)154694-31-2
4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetraaniline (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[2,4,5-tris[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 2375652-88-1

Molecular Formula: C38H26N4Molecular Weight: 538.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MSLWUVXIOXYPQH-UHFFFAOYSA-N

2375652-88-1
4,4',4'',4'''-(Cycloocta[1,2-b:4,3-b':5,6-b'':8,7-b''']tetrathiophene-2,5,8,11-tetrayl)tetrabenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[(1Z,6Z,11Z,16Z)-9,14,19-tris(4-formylphenyl)-3,10,13,20-tetrathiapentacyclo[15.3.0.02,6.07,11.012,16]icosa-1,4,6,8,11,14,16,18-octaen-4-yl]benzaldehyde | CAS Registry Number: 2625875-84-3
Synonyms: 4,4',4'',4'''-((3AZ,6aZ,9aZ,12aZ)-cycloocta[1,2-b:4,3-b':5,6-b'':8,7-b''']tetrathiophene-2,5,8,11-tetrayl)tetrabenzaldehyde

Molecular Formula: C44H24O4S4Molecular Weight: 744.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RQKQAYFKBWZEKI-UUIRIZGJSA-N

2625875-84-3
4,4',4'',4'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrabenzoic acid (3 suppliers)2499874-29-0
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 2170451-48-4
Synonyms: 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzaldehyde

Molecular Formula: C30H20O4Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKOWOFJKLANHAG-UHFFFAOYSA-N

2170451-48-4
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzimidamide (1 supplier)855616-04-5
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzimidamide tetrahydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[1,2,2-tris(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide;tetrahydrochloride | CAS Registry Number: 2734780-05-1
Synonyms: G65210, 4-[1,2,2-tris(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide tetrahydrochloride

Molecular Formula: C30H32Cl4N8Molecular Weight: 646.400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 4

InChIKey: WFOUQUKZNMDPHX-UHFFFAOYSA-N

2734780-05-1
4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrabenzonitrile (7 suppliers)
Compound Structure IUPAC Name: 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 79802-71-4
Synonyms: Tetrakis(4-cyanophenyl)ethylene, 4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile, 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzonitrile, YSZC161, SCHEMBL21783612, CS-0110463, 4,4,4,4-(ethene-1,1,2,2-tetrayl)tetrabenzonitrile, 4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrakisbenzonitrile

Molecular Formula: C30H16N4Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKUUESUDECITIV-UHFFFAOYSA-N

79802-71-4
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenylaniline) (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[1,2,2-tris[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 148044-14-8
Synonyms: 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenylaniline), 4TPAE, SCHEMBL2325775

Molecular Formula: C74H56N4Molecular Weight: 1001.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HATRMKIPFKLNMQ-UHFFFAOYSA-N

148044-14-8
4,4',4'',4'''-(Perylene-2,5,8,11-tetrayl)tetraaniline (2 suppliers)2572545-34-5
4,4',4'',4'''-(Perylene-2,5,8,11-tetrayl)tetrabenzaldehyde (1 supplier)2616820-72-3
4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetra(benzohydrazide) (5 suppliers)
Compound Structure IUPAC Name: 4-[10,15,20-tris[4-(hydrazinecarbonyl)phenyl]-21,23-dihydroporphyrin-5-yl]benzohydrazide | CAS Registry Number: 323208-61-3
Synonyms: YSZC037, 4,4',4'',4'''-(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakisbenzhydrazide, 4-[10,15,20-Tris[4-(hydrazinecarbonyl)phenyl]-21,23-dihydroporphyrin-5-yl]benzohydrazide, Benzoic acid, 4,?4',?4'',?4'''-?(21H,?23H-?porphine-?5,?10,?15,?20-?tetrayl)?tetrakis-?, tetrahydrazide (9CI)

Molecular Formula: C48H38N12O4Molecular Weight: 846.900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: YSSRVYRNFYLZKY-UHFFFAOYSA-N

323208-61-3
4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrabenzimidamide (1 supplier)1021170-41-1
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