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CHEMICAL products beginning with : 5
201 to 250 of 112148 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-(2,5-dicarboxyphenyl)-[1,1'-biphenyl]-2,3',5-tricarboxylic acid (4 suppliers)1983995-54-5
5'-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4,4-dimethyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5',5'-dimethylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 338410-30-3
Synonyms: 5-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3,3-spiro-2-(5,5-dimethyl cyclohexane-1,3-dionyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H-dione, KS-000035QL, AKOS005088058, MCULE-7529376308, 3H-961

Molecular Formula: C20H20ClF3N4O5Molecular Weight: 488.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OKTWSSVCZSYRSV-UHFFFAOYSA-N

338410-30-3
5'-(2-CHLORO-ACETYLAMINO)-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate | CAS Registry Number: 315676-33-6
Synonyms: F0863-0578, ethyl 5'-[(chloroacetyl)amino]-2,3'-bithiophene-4'-carboxylate, 5'-(2-Chloro-acetylamino)-[2,3']bithiophenyl-4'-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetylamino)-4-(2-thienyl)thiophene-3-carboxylate, ZINC01465283, AC1LTO8L, AC1Q33FG, CTK4G7370, MolPort-000-220-056, SBB038577, STL305317, AKOS000266827, AG-F-05319, MCULE-9940280865, UPCMLD0ENAT0517-5819:001, ST50049255, EN300-04576, T0517-5819, ethyl 5'-(2-chloroacetamido)-[2,3'-bithiophene]-4'-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate

Molecular Formula: C13H12ClNO3S2Molecular Weight: 329.822280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOHQWMWMHVSUNS-UHFFFAOYSA-N

315676-33-6
5'-(2-chlorophenyl)-3'-methyl-2'h,3h-spiro[1,3-benzoxazole-2,4'-[1,3]oxazolidin]-2'-one (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-3-methylspiro[1,3-oxazolidine-4,2'-3H-1,3-benzoxazole]-2-one | CAS Registry Number: 109243-77-8
Synonyms: 5-(2-Chlorophenyl)-3-methylspiro(1,3-oxazolidine-4,2'-3H-1,3-benzoxazole)-2-one, 5-(2-chlorophenyl)-3-methylspiro[1,3-oxazolidine-4,2'-3H-1,3-benzoxazole]-2-one, AC1Q3PEC, AC1L4E5N, HE180822

Molecular Formula: C16H13ClN2O3Molecular Weight: 316.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWSEDJMMDDEEY-UHFFFAOYSA-N

109243-77-8
5'-(2H-tetrazol-5-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)1159596-05-0
5'-(3,5-Bis(6-carboxynaphthalen-2-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)3029262-96-9
5'-(3,5-Di(pyridin-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)3029263-36-0
5'-(3,5-dicarboxyphenyl)-[1,1'-biphenyl]-3,3',5-tricarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[3-carboxy-5-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1618682-19-1
Synonyms: [1,1':3',1''-Terphenyl]-3,3'',5,5',5''-pentacarboxylic acid, BS-47439, 3,5-Bis(3,5-dicarboxyphenyl)benzoic acid

Molecular Formula: C23H14O10Molecular Weight: 450.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LNRIQVXDSPXAHX-UHFFFAOYSA-N

1618682-19-1
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid (5 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1228047-99-1
Synonyms: 1228047-98-0, zlchem 1183, SCHEMBL12203147, DTXSID40720412, ZLD0652, PUBCHEM_57149583, AKOS030528657, ML01066, 5,5',5''-(1,3,5-Benzenetriyl)triisophthalic acid, 3,3',3'',5,5',5''-benzene-1,3,5-triyl-hexabenzoic acid, 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid, 5'-(3,5-Dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Molecular Formula: C30H18O12Molecular Weight: 570.462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PWBJLRXVXCABNX-UHFFFAOYSA-N

1228047-99-1
5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)-2,4,6-trimethylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1374764-27-8
Synonyms: YSZC635, CS-0110994, 2,4,6-trimethylbenzene-1,3,5-triylisophthalate, 5,5',5''-(2,4,6-Trimethylbenzene-1,3,5-triyl)trisisophthalic acid

Molecular Formula: C33H24O12Molecular Weight: 612.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PLVKCSILGWEVAS-UHFFFAOYSA-N

1374764-27-8
5'-(3,5-Diformylphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(3,5-diformylphenyl)phenyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2803456-76-8
Synonyms: F74017

Molecular Formula: C30H18O6Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHIXLVGMLIPNMJ-UHFFFAOYSA-N

2803456-76-8
5'-(3,5-Dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-2'-thiol (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(3,5-dimethylphenyl)benzenethiol | CAS Registry Number: 2058284-38-9
Synonyms: SCHEMBL18373700, G90620, 5'-(3,5-DIMETHYLPHENYL)-3,3'',5,5''-TETRAMETHYL-[1,1':3',1''-TERPHENYL]-2'-THIOL

Molecular Formula: C30H30SMolecular Weight: 422.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCTUKMJRMABVTD-UHFFFAOYSA-N

2058284-38-9
5'-(3-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (2 suppliers)2413827-87-7
5'-(3-METHYLPIPERIDINYL)BENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., AIDS010150, AIDS-010150, CID9574297, 5'-(3-Methylpiperidinyl)benzoxazinorifamycin

Molecular Formula: C49H59N3O12Molecular Weight: 882.005660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DHOWPTHEATUTAR-HVBCKJGOSA-N

105396-36-9
5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline | CAS Registry Number: 2754262-59-2
Synonyms: G63985

Molecular Formula: C24H27BN2O2Molecular Weight: 386.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYUZGZVJTFGXPE-UHFFFAOYSA-N

2754262-59-2
5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)1033752-94-1
5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,2'-bithiophene]-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1421238-78-9
Synonyms: G66480

Molecular Formula: C15H17BO3S2Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYVOXEOJJKSXKT-UHFFFAOYSA-N

1421238-78-9
5'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1626335-64-5
Synonyms: 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL16006501, CS-0058522, D72999, 5'-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-isoindole]-3'-one

Molecular Formula: C16H20BNO3Molecular Weight: 285.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBGCEYVLJPELPG-UHFFFAOYSA-N

1626335-64-5
5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1613639-40-9
Synonyms: SCHEMBL4291778, AKOS027252257, AK200919

Molecular Formula: C16H20BNO3Molecular Weight: 285.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVUVOHGOZWNQBR-UHFFFAOYSA-N

1613639-40-9
5'-(4-(4H-1,2,4-Triazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)2095793-76-1
5'-(4-(Bis(4-formylphenyl)amino)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (1 supplier)3029269-72-2
5'-(4-(Dimethylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde (1 supplier)130840-97-0
5'-(4-(diphenylamino)phenyl)-N4,N4,N4'',N4''-tetraphenyl-[1,1':3',1''-terphenyl]-4,4''-diamine (0 suppliers)
5'-(4-(Hydrazinecarbonyl)-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (1 supplier)2675441-36-6
5'-(4-(Hydrazinecarbonyl)-3-propoxyphenyl)-3,3''-dipropoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (5 suppliers)2413016-98-3
5'-(4-(Hydrazinecarbonyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (5 suppliers)1332896-69-1
5'-(4-Amino-3,5-difluorophenyl)-3,3'',5,5''-tetrafluoro-[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-amino-3,5-difluorophenyl)phenyl]-2,6-difluoroaniline | CAS Registry Number: 2750241-87-1
Synonyms: G68227

Molecular Formula: C24H15F6N3Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KGGDTRCQYRHSIP-UHFFFAOYSA-N

2750241-87-1
5'-(4-Amino-3,5-diisopropylphenyl)-2',4',6'-trifluoro-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine (1 supplier)2750241-89-3
5'-(4-Amino-3-methoxyphenyl)-3,3''-dimethoxy-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (4 suppliers)2757730-55-3
5'-(4-Aminophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-trimethylphenyl]aniline | CAS Registry Number: 2642549-41-3
Synonyms: BS-47393

Molecular Formula: C27H27N3Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMPAQHJLSWWJPK-UHFFFAOYSA-N

2642549-41-3
5'-(4-BROMOMETHYLBENZOYL)ADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-(bromomethyl)benzoate | CAS Registry Number: 97143-48-1
Synonyms: pBMBA, 5'-(4-Bromomethylbenzoyl)adenosine, CID126178, Adenosine, 5'-(4-(bromomethyl)benzoate)

Molecular Formula: C18H18BrN5O5Molecular Weight: 464.270020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QZBYYFGXZFWZRN-IKYDMHQPSA-N

97143-48-1
5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide),hydrochloride(1:3) (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carbamimidoylphenyl)phenyl]benzenecarboximidamide;trihydrochloride | CAS Registry Number: 2364456-55-1
Synonyms: 5'-(4-Carbamimidoylphenyl)-[1,1':3',1''-terphenyl]-4,4''-bis(carboximidamide) trihydrochloride, BS-47583

Molecular Formula: C27H27Cl3N6Molecular Weight: 541.900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 3

InChIKey: MREIXXFSZATAGH-UHFFFAOYSA-N

2364456-55-1
5'-(4-Carboxy-3,5-dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)1818329-88-2
5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1660960-35-9
Synonyms: 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC621, SCHEMBL17177744, BS-46335, CS-0170653, 4,4',4''-(1,3,5-Benzenetriyl)tris(2-fluorobenzoic acid), 5'-(4-carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid 1660960-35-9, 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula: C27H15F3O6Molecular Weight: 492.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZGAYHURZLJOJPX-UHFFFAOYSA-N

1660960-35-9
5'-(4-Carboxy-3-fluorophenyl)-5''-(4-carboxyphenyl)-3-fluoro-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)3029269-99-3
5'-(4-Carboxy-3-methoxyphenyl)-3,3''-dimethoxy[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)1397264-17-3
5'-(4-Carboxy-3-methylphenyl)-3,3''-dimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)1660960-36-0
5'-(4-Carboxy-3-methylphenyl)-5''-(4-carboxyphenyl)-3-methyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)3029269-92-6
5'-(4-Carboxy-3-nitrophenyl)-3,3''-dinitro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxy-3-nitrophenyl)phenyl]-2-nitrobenzoic acid | CAS Registry Number: 1660960-31-5
Synonyms: SCHEMBL17177737, G90711

Molecular Formula: C27H15N3O12Molecular Weight: 573.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AXBZOXJIIIZMIR-UHFFFAOYSA-N

1660960-31-5
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)1250980-06-3
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarboxylic acid (3 suppliers)1259390-34-5
5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,4'',5-tricarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(4-carboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1250980-04-1
Synonyms: YSZC1185, BS-47688, CS-0142606, E81782, 1,1':3',1'':5',1'''-Quaterbenzene-3,4'',4''',5-tetracarboxylic acid

Molecular Formula: C28H18O8Molecular Weight: 482.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SFQRRWVFWPTCJU-UHFFFAOYSA-N

1250980-04-1
5'-(4-Carboxyphenyl)-[1,1':3',1'':4'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)3029269-89-1
5'-(4-Carboxyphenyl)-2',4',6'-triethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-triethylphenyl]benzoic acid | CAS Registry Number: 2758930-97-9

Molecular Formula: C33H30O6Molecular Weight: 522.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAJZYSSISDUBAM-UHFFFAOYSA-N

2758930-97-9
5'-(4-Carboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid | CAS Registry Number: 1246562-60-6
Synonyms: CS-0110842, 4,4',4''-(2,4,6-trimethylbenzene-1,3,5-triyl)tribenzoic acid

Molecular Formula: C30H24O6Molecular Weight: 480.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBPZGWJKXHZWFE-UHFFFAOYSA-N

1246562-60-6
5'-(4-Carboxyphenyl)-2'-(2-propyn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-prop-2-ynoxyphenyl]benzoic acid | CAS Registry Number: 1646595-32-5
Synonyms: 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSWG338, BS-47534, CS-0170601, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(2-propyn-1-yloxy)-, 5'-(4-Carboxyphenyl)-2'-(prop-2-yn-1-yloxy)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula: C30H20O7Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DKXPFOWYSZHTEP-UHFFFAOYSA-N

1646595-32-5
5'-(4-carboxyphenyl)-2'-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid | CAS Registry Number: 1353118-75-8
Synonyms: [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-hydroxy-, YSZC527, SCHEMBL14889191, 2,4,6-Tris(4-carboxyphenyl)phenol, BS-48744, CS-0170018

Molecular Formula: C27H18O7Molecular Weight: 454.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QTOQRCNXHQVRPO-UHFFFAOYSA-N

1353118-75-8
5'-(4-Carboxyphenyl)-2'-methoxy-4'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)1842393-49-0
5'-(4-Carboxyphenyl)-2'-methyl[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid (5 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)-4-methylphenyl]benzoic acid | CAS Registry Number: 1774401-31-8
Synonyms: 5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC416, SCHEMBL16749637, BS-45687, CS-0170017, [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-methyl-

Molecular Formula: C28H20O6Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRISVMCBVWGHGQ-UHFFFAOYSA-N

1774401-31-8
5'-(4-Cyanophenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 382137-78-2
Synonyms: 1,3,5-Tris(4-cyanophenyl)benzene, 4-[3,5-bis(4-cyanophenyl)phenyl]benzonitrile, [1,1':3',1''-Terphenyl]-4,4''-dicarbonitrile, 5'-(4-cyanophenyl)-, YSZC341, SCHEMBL3611983, CS-0110601, 4,4',4''-(1,3,5-Benzenetriyl)trisbenzonitrile, [1,1:3,1-Terphenyl]-4,4-dicarbonitrile, 5-(4-cyanophenyl)-

Molecular Formula: C27H15N3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHXHTKJBSJQPD-UHFFFAOYSA-N

382137-78-2
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