4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)),4',4'''-(Thiophene-2,5-diyl)bis(([1,1'-biphenyl]-4-carbonitrile)) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

151 to 200 of 184444 results Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4',4'''-(Phenylazanediyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (4 suppliers)

IUPAC Name: 5-[4-(N-[4-(3,5-dicarboxyphenyl)phenyl]anilino)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 2226923-73-3
Synonyms: YSCK0553, CS-0142574, E81774

Molecular Formula:	C₃₄H₂₃NO₈	Molecular Weight:	573.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GAVSBPMLXPLVNC-UHFFFAOYSA-N

2226923-73-3

4',4'''-(Thiophene-2,5-diyl)bis(([1,1'-biphenyl]-4-carbonitrile)) (4 suppliers)

IUPAC Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]thiophen-2-yl]phenyl]benzonitrile | CAS Registry Number: 868403-91-2
Synonyms: SCHEMBL14705445, 2,5-bis(4'-cyanobiphenyl-4-yl)thiophene, 4,4''-(2,5-Thiophenediyl)bis(biphenyl-4'-carbonitrile)

Molecular Formula:	C₃₀H₁₈N₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGKCDSVDILWDGQ-UHFFFAOYSA-N

868403-91-2

4',4'''-[[(1-Phenylpyrazol-5-yl)imino]disulfonyl]bisacetanilide (1 supplier)

98483-97-7

4',4'''-[3,4-Furandiyldi(2,1-ethenediyl)]bis(biphenyl-2-carbaldehyde) (1 supplier)

IUPAC Name: 2-[4-[(E)-2-[4-[(E)-2-[4-(2-formylphenyl)phenyl]ethenyl]furan-3-yl]ethenyl]phenyl]benzaldehyde | CAS Registry Number: 55429-86-2
Synonyms: AC1NT2AN, [1,1'-Biphenyl]-2-carboxaldehyde, 4',4'''-(3,4-furandiyldi-2,1-ethenediyl)bis-, MFMRJHYSLGZGDH-IWGRKNQJSA-N, 2-[4-[(E)-2-[4-[(E)-2-[4-(2-formylphenyl)phenyl]ethenyl]furan-3-yl]ethenyl]phenyl]benzaldehyde, 4'-((E)-2-(4-[(E)-2-(2'-Formyl[1,1'-biphenyl]-4-yl)ethenyl]-3-furyl)ethenyl)[1,1'-biphenyl]-2-carbaldehyde #

Molecular Formula:	C₃₄H₂₄O₃	Molecular Weight:	480.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFMRJHYSLGZGDH-IWGRKNQJSA-N

55429-86-2

4',4'''-Azobis[[1,1'-Biphenyl]-4-Carboxylic] Acid (5 suppliers)

IUPAC Name: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | CAS Registry Number: 148-85-6
Synonyms: CID67280, EINECS 205-727-9, 4',4'''-Azobis((1,1'-biphenyl)-4-carboxylic) acid, (1,1'-Biphenyl)-4-carboxylic acid, 4',4'''-azobis-, (1,1'-Biphenyl)-4-carboxylic acid, 4',4'''-(1,2-diazenediyl)bis-

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QODCKSFTCDHBIO-UHFFFAOYSA-N

148-85-6

4',4'''-Azobisacetophenone (2 suppliers)

IUPAC Name: 1-[4-[(4-acetylphenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 18179-86-7
Synonyms: 4,4'-Diacetylazobenzene

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLDZLMYBCBYPPZ-UHFFFAOYSA-N

18179-86-7

4',4'''-Bis(2-thiophenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

1370020-65-7

4',4'''-Bis(3-thiophenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

1370020-62-4

4',4'''-Bis(4-chlorophenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

151358-72-4

4',4'''-Bis(4-dimethylaminophenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

151358-74-6

4',4'''-Bis(4-fluorophenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

1370020-76-0

4',4'''-Bis(4-heptyloxyphenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

418812-58-5

4',4'''-Bis(4-hydroxyphenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

151358-73-5

4',4'''-Bis(4-methoxyphenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

851908-78-6

4',4'''-Bis(4-methylphenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

142608-59-1

4',4'''-Bis(4-tert-butylphenyl)-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

157557-36-3

4',4'''-Bisalicylanilide(6CI,7CI,8CI) (1 supplier)

IUPAC Name: 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide | CAS Registry Number: 2969-33-7
Synonyms: NSC508887, AC1L6VVQ, 4',4'''-Bisalicylanilide, NSC-508887, 2-hydroxy-N-[4-[4-[(2-hydroxybenzoyl)amino]phenyl]phenyl]benzamide

Molecular Formula:	C₂₆H₂₀N₂O₄	Molecular Weight:	424.448000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WWJFZKDWKVBYEO-UHFFFAOYSA-N

2969-33-7

4',4'''-Di-O-methylcupressuflavone (9 suppliers)

IUPAC Name: 8-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 74336-91-7
Synonyms: MolPort-039-338-366, ZINC85837460, W-11, [8,8'-Bi-4H-1-benzopyran]-4,4'-dione,5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-

Molecular Formula:	C₃₂H₂₂O₁₀	Molecular Weight:	566.518 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XMFLYCKXVTYBRA-UHFFFAOYSA-N

74336-91-7

4',4'''-Di-O-methylisochamaejasmin (6 suppliers)

IUPAC Name: (2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1620921-68-7
Synonyms: Chamaejasmenin A, CHEBI:65614, MolPort-039-338-972, 89595-71-1, ZINC95910062, (2R*,2'S*,3S*,3'R*)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione, rel-(-)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)

Molecular Formula:	C₃₂H₂₆O₁₀	Molecular Weight:	570.550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BTCICADMSGBCKA-COWFKMKXSA-N

1620921-68-7

4',4'''-Dibromo-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

225928-96-1

4',4'''-Diethenyl--2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

126257-34-9

4',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

142608-58-0

4',4'''-Oxybis(([1,1'-biphenyl]-4-carboxylic acid)) (2 suppliers)

2755653-45-1

4',4''(5'')-Di-Tert-Butyldibenzo-18-Crown-6 (7 suppliers)

Synonyms: STOCK3S-25749, ZINC04256038, CID169043, LS-61120, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydro-, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-, 28801-55-0, 50855-11-3, 88155-39-9

Molecular Formula:	C₂₈H₄₀O₆	Molecular Weight:	472.613600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODEWVZWKIFSVMI-UHFFFAOYSA-N

29471-17-8

4',4'',4'''',4'''''-Tetrakis(methylthio)-2,2':6',2'':6'',2''':6''',2'''':6'''',2''''':6''''',2''''''-septipyridine (1 supplier)

147439-51-8

4',4''-(1-Acenaphthenylidene-2-one)diphenol (0 suppliers)

23916-52-1

4',4''-Bis(2-furyl)- 2,2':6',2'':6'',2'''-quaterpyridine-4,4''',5,5'''-tetracarboxylic acid (1 supplier)

1799310-75-0

4',4''-BIS(4-CHLOROPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

263249-09-8

4',4''-BIS(4-HYDROXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

256387-54-9

4',4''-BIS(4-METHOXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

256387-53-8

4',4''-BIS(4-METHYLPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

263249-07-6

4',4''-Bis(methylthio)-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

147439-48-3

4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

263249-08-7

4',4''-Dibromo-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

225928-94-9

4',4''-Dihydroxyanigorootin (7 suppliers)

Molecular Formula:	C₃₈H₂₂O₈	Molecular Weight:	606.586 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MQHLUOTXEDJGPU-CGDFPWMZSA-N

448949-11-9

4',4''-Dimethyl-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

1173174-05-4

4',4''-Diphenyl-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

158982-94-6

4',4''-Diphenyl-2,2':6',2'':6'',2'''-quaterpyridine-1,1'''-dioxide (1 supplier)

459425-55-9

4',4'(5')-DI-TERT-BUTYLDICYCLOHEXANO-18-CROWN-6 (5 suppliers)

Synonyms: ZINC04262330, ZINC04262332, CID11886841

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPKNIHLHDYAUNS-LHGONGGSSA-N

28801-57-2

4',4'(5')-DIACETYLDIBENZO-18-CROWN-6 (5 suppliers)

Synonyms: MLS001030092, STOCK3S-09607, MolPort-001-827-173, ZINC04256146, CID2734264, SMR000427499, 1-(13-Acetyl-6,7,9,10,17,18,20,21-octahydro-5,8,11,16,19,22-hexaoxa-dibenzo[a,j]cyclooctadecen-2-y l)-ethanone

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.474320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPAWAIFDXKBZGU-UHFFFAOYSA-N

68817-65-2

4',4'(5')-DIAMINODIBENZO-15-CROWN-5 (4 suppliers)

Synonyms: ZINC04253340, AC1N0T17, MolPort-003-710-455, AKOS000519517, MCULE-4634477827, ST50408982, 5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo[a,g][15]annulene-2,14-diamine, 6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-2,14-diamine, 4 inverted exclamation marka,4 inverted exclamation marka(5 inverted exclamation marka)-Diaminodibenzo-15-crown-5

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FZUOFQYIEUUWDU-UHFFFAOYSA-N

245086-08-2

4',4'(5')-DIBUTYRYLDIBENZO-18-CROWN-6 (5 suppliers)

81495-50-3

4',4'(5')-DIPROPIONYLDIBENZO-18-CROWN-6 (5 suppliers)

68817-66-3

4',4'(5')-DIVALERYLDIBENZO-18-CROWN-6 (5 suppliers)

Synonyms: STOCK2S-93846, MolPort-002-574-692, ZINC04284025, CID2734265

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.633800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQFZHSMTSMJDKY-UHFFFAOYSA-N

74966-25-9

4',4',4"-Nitrilotris(([1,1'-biphenyl]-4'-carbohydrazide)) (1 supplier)

2095403-12-4

4',4',6',6'-TETRAKIS(1-AZIRIDINYL)-1,3,4',4',6',6'-HEXAHYDROSPIRO(2H-1,3,2-BENZODIAZAPHOSPHOLE- 2,2'-?5(1,3,5,2,4,6) TRIAZATRIPHOSPHORINE) (3 suppliers)

IUPAC Name: 4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole] | CAS Registry Number: 133586-94-4
Synonyms: CID164345, CID 164345, 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3,4',4',6',6'-hexahydrospiro(2H-1,3,2-benzodiazaphosphole-2,2'-lambda(5)(1,3,5,2,4,6)triazatriphosphorine), Spiro(2H-1,3,2-benzodiazaphosphole-2,2'lambda5-(1,3,5,2,4,6)triazotriphosphorine), 4',4',6',6'-tetrakis(1-aziridinyl)-1,1',4',4',6',6'-hexahydro-

Molecular Formula:	C₁₄H₂₂N₉P₃	Molecular Weight:	409.306063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QQJKWFIUHXTWPT-UHFFFAOYSA-N

133586-94-4

4',4',6',6'-TETRAKIS(AZIRIDIN-1-YL)-1,3-DIHYDROSPIRO[1,3,2-BENZODIAZAPHOSPHOLE-2,2'-[1,3,5,2,4,6]TRIAZATRIPHOSPHININE] (1 supplier)

IUPAC Name: 2,3-dimethylcyclohexan-1-one | CAS Registry Number: 1551-88-8
Synonyms: 2,3-Dimethylcyclohexan-1-one, 2,3-Dimethylcyclohexanone, 13395-76-1, Cyclohexanone,2,3-dimethyl-, Cyclohexanone, 2,3-dimethyl-, trans-, cis 2,3-Dimethylcyclohexanone, Cyclohexanone, 2,3-dimethyl-, EINECS 236-481-0, AC1Q6DFX, AC1L3FI0, cis-2,3-Dimethylcyclohexanone, SCHEMBL443474, CTK4B8899, MolPort-006-120-331, OZCVOEUWYVVVME-UHFFFAOYSA-N, Cyclohexanone, 2,3-dimethyl-, cis-, AKOS006308250, MCULE-1705022712, NE61583, OR037266

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCVOEUWYVVVME-UHFFFAOYSA-N

1551-88-8

4',4',6,6-Tetramethyl-3,5,6,7-tetrahydrospiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione (1 supplier)

IUPAC Name: 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 1984-51-6
Synonyms: ST088746, ZINC00436128, AC1LCE4E, Oprea1_504468, MLS000108971, CHEMBL1598489, CTK8H4743, GOFLAKVFQSCOEQ-UHFFFAOYSA-N, MolPort-002-168-855, HMS2165H13, HMS3309D10, ZINC436128, AKOS024286016, MCULE-7809140609, SMR000104919, Spiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 3,5,6,7-tetrahydro-4',4',6,6-tetramethyl-, 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione, 3,5,6,7-Tetrahydro-4',4',6,6-tetramethylspiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 6,6,14,14-tetramethylspiro[2,3,5,6,7-pentahydrobenzo[1,2-b]furan-2,2'-cyclohex ane]-4,10,12-trione

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOFLAKVFQSCOEQ-UHFFFAOYSA-N

1984-51-6

4',4',6-Trifluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4',6-trifluorospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2060042-10-4
Synonyms: ZINC536953422

Molecular Formula:	C₁₄H₁₃F₃O₂	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPQMXYXIYSMOMP-UHFFFAOYSA-N

2060042-10-4

4',4',7-Trifluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (2 suppliers)

IUPAC Name: 4',4',7-trifluorospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059966-61-7
Synonyms: ZINC536953330

Molecular Formula:	C₁₄H₁₃F₃O₂	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGAVWUIBJUDEEX-UHFFFAOYSA-N

2059966-61-7

151 to 200 of 184444 results Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20