4,4'-(1,6-Hexanediyl)dioxydianiline,4,4'-(1,6-Hexanediyl)dioxydibenzaldehyd Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8701 to 8750 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-(1,6-Hexanediyl)dioxydianiline (5 suppliers)

IUPAC Name: 4-[6-(4-aminophenoxy)hexoxy]aniline | CAS Registry Number: 47244-09-7
Synonyms: 4-([6-(4-Aminophenoxy)hexyl]oxy)aniline, 4,4'-(1,6-hexanediyl)dioxydianiline, ST51045737, AC1L2M3J, SureCN4021206, CTK4I9799, AC1Q5724, ZINC02029748, 4-[6-(4-aminophenoxy)hexoxy]aniline, AG-F-60890, 4-[6-(4-aminophenoxy)hexyloxy]phenylamine, Hexan-1,6-diol, o,o'-bis[4-aminophenyl]-

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.395360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRFCDFDVGOXFPY-UHFFFAOYSA-N

47244-09-7

4,4'-(1,6-Hexanediyl)dioxydibenzaldehyd (4 suppliers)

IUPAC Name: 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde | CAS Registry Number: 77355-02-3
Synonyms: AG-H-09355, 4,4'-(1,6-HEXANEDIYL)DIOXYDIBENZALDEHYDE, 4-[6-(4-formylphenoxy)hexoxy]benzaldehyde, CHEMBL2380533, CTK5E4303, 4-[6-(4-methanoylphenoxy)hexoxy]benzaldehyde, A839064, Benzaldehyde,4,4'-[1,6-hexanediylbis(oxy)]bis-, Benzaldehyde,4,4'-(hexamethylenedioxy)di- (6CI); 1,6-Bis(4-formylphenoxy)hexane

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSIVOFNVHLOMBY-UHFFFAOYSA-N

77355-02-3

4,4'-(1,6-OCTANEDIYL)DIOXYDIANILINE (3 suppliers)

IUPAC Name: 4-[6-(4-aminophenoxy)octoxy]aniline | CAS Registry Number: 90076-88-3
Synonyms: CTK5G7361, AG-H-68769

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.448520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRXJCRJPBMVVAI-UHFFFAOYSA-N

90076-88-3

4,4'-(1,8-diphenyloctane-2,7-diyl)dibenzonitrile (2 suppliers)

IUPAC Name: 4-[7-(4-cyanophenyl)-1,8-diphenyloctan-2-yl]benzonitrile | CAS Registry Number: 10270-32-3
Synonyms: NSC103104, AC1L6FCD, AC1Q4RDS, CTK4A1411, AR-1F7389, AG-K-56241, NSC-103104, 4-[7-(4-cyanophenyl)-1,8-diphenyloctan-2-yl]benzonitrile, Benzonitrile,4,4'-[1,6-bis(phenylmethyl)-1,6-hexanediyl]bis-, Benzonitrile,4,4'-(1,6-dibenzylhexamethylene)di- (8CI); NSC 103104

Molecular Formula:	C₃₄H₃₂N₂	Molecular Weight:	468.631280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEVCLYRPEBHZDW-UHFFFAOYSA-N

10270-32-3

4,4'-(1,8-Octanediyl )dioxydibenzaldehy (4 suppliers)

IUPAC Name: 4-[8-(4-formylphenoxy)octoxy]benzaldehyde | CAS Registry Number: 77355-03-4
Synonyms: AG-H-09356, 4,4'-(1,8-OCTANEDIYL)DIOXYDIBENZALDEHYDE, 4-[8-(4-formylphenoxy)octoxy]benzaldehyde, CHEMBL2380535, CTK5E4304, 4-[8-(4-methanoylphenoxy)octoxy]benzaldehyde, A839065, Benzaldehyde,4,4'-[1,8-octanediylbis(oxy)]bis-, Benzaldehyde,4,4'-(octamethylenedioxy)di- (6CI); 1,8-Bis(4-formylphenoxy)octane

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLXNWXHHTVEXPA-UHFFFAOYSA-N

77355-03-4

4,4'-(1,8-Octanediyl)dioxydianiline (19 suppliers)

IUPAC Name: 4-decylaniline | CAS Registry Number: 37529-30-9
Synonyms: 4-Decylaniline, p-Decylaniline, p-n-Decylaniline, 4-n-Decylaniline, 233536_ALDRICH, EINECS 253-546-9, MolPort-001-792-131, CID92309, FR-0189, LS-184977, TL8002759, LT03511351

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGENWPANMZLPIH-UHFFFAOYSA-N

37529-30-9

4,4'-(1,9-Nonanediyl)dioxydibenzaldehyd (4 suppliers)

IUPAC Name: 4-[9-(4-formylphenoxy)nonoxy]benzaldehyde | CAS Registry Number: 87367-64-4
Synonyms: AGN-PC-00KXRS, CHEMBL2380536, CTK5F8288, AG-H-52501, 4-[9-(4-formylphenoxy)nonoxy]benzaldehyde, 4-[9-(4-methanoylphenoxy)nonoxy]benzaldehyde, 4,4'-(1,9-NONANEDIYL)DIOXYDIBENZALDEHYDE, A842111, Benzaldehyde,4,4'-(nonamethylenedioxy)di- (6CI), Benzaldehyde,4,4'-[1,9-nonanediylbis(oxy)]bis-, Benzaldehyde, 4,4'-[1,9-nonanediylbis(oxy)]bis-

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFSYRCWVQZEUTJ-UHFFFAOYSA-N

87367-64-4

4,4'-(1-Ethyl-1H-benzo[d]imidazole-4,7-diyl)dibenzaldehyde (2 suppliers)

IUPAC Name: 4-[1-ethyl-7-(4-formylphenyl)benzimidazol-4-yl]benzaldehyde | CAS Registry Number: 2750707-50-5

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDBKTUGKRDXWDJ-UHFFFAOYSA-N

2750707-50-5

4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS(1-METHYL-2,6-PIPERAZINEDIONE) (1 supplier)

IUPAC Name: 1-methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione | CAS Registry Number: 96886-77-0
Synonyms: AGN-PC-014TOM, SureCN9720744, 4,4'-(1-Methyl-1,2-ethanediyl)bis(1-methyl-2,6-piperazinedione), CTK5H9001, 1-methyl-4-[(2R)-2-(4-methyl-3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione, AG-H-96226, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis[1-methyl-

Molecular Formula:	C₁₃H₂₀N₄O₄	Molecular Weight:	296.322300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBSPLYVCKRQDRS-UHFFFAOYSA-N

96886-77-0

4,4'-(1-Methyl-1H-benzo[d]imidazole-4,7-diyl)dianiline (4 suppliers)

2757731-54-5

4,4'-(1-Methyl-1H-benzo[d]imidazole-4,7-diyl)dibenzaldehyde (6 suppliers)

IUPAC Name: 4-[7-(4-formylphenyl)-1-methylbenzimidazol-4-yl]benzaldehyde | CAS Registry Number: 2092907-94-1
Synonyms: BS-51985, CS-0170155

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUHIVQNQOVXTRE-UHFFFAOYSA-N

2092907-94-1

4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol] (23 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

79-97-0

4,4'-(1-METHYLDECYLIDENE)BISPHENOL (5 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)undecan-2-yl]phenol | CAS Registry Number: 67380-31-8
Synonyms: EINECS 266-671-9, 4,4'-(1-Methyldecylidene)bisphenol, CID6455464

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKOGRXMNXYBFBF-UHFFFAOYSA-N

67380-31-8

4,4'-(1-Methylene) Bis-Benzonitrile (16 suppliers)

IUPAC Name: 4-[(4-cyanophenyl)methyl]benzonitrile | CAS Registry Number: 10466-37-2
Synonyms: NSC174860, CID300442, ZINC01716016

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHPFUQAZWHBITN-UHFFFAOYSA-N

10466-37-2

4,4'-(1-METHYLETHYLIDENE)BIS-PHENO POLYMER WITH METHYLOXIRANE (2 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyloxirane | CAS Registry Number: 29694-85-7
Synonyms: 4,4'-propane-2,2-diyldiphenol- 2-methyloxirane(1:1), Bisphenol A propylene oxide polymer, AC1Q7A5M, AC1L532U, CTK5C4889, AR-1F8156, AG-J-96021, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with methyloxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-methyloxirane

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNGLVZLEUDIDQH-UHFFFAOYSA-N

29694-85-7

4,4'-(1-methylethylidene)bis[2,6- dibromophenol], (1 supplier)

63351-66-6

4,4'-(1-METHYLETHYLIDENE)BIS[2,6-DIBROMOPHENOL]POLYMER WITH (CHLOROMETHYL)OXIRANE AND 2,4,6-TRIBROMOPHENOL (2 suppliers)

158725-44-1

4,4'-(1-methylethylidene)bis[2-(2-methyl-2-propen-1-yl)Phenol (3 suppliers)

IUPAC Name: 4-[2-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenol | CAS Registry Number: 136338-84-6
Synonyms: 3,3'-Dimethallylbisphenol A, SCHEMBL1258536

Molecular Formula:	C₂₃H₂₈O₂	Molecular Weight:	336.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEDPETUTADEOQU-UHFFFAOYSA-N

136338-84-6

4,4'-(1-methylethylidene)bis[2-methylphenol] and (1 supplier)

91403-45-1

4,4'-(1-methylethylidene)bis[phenol] and 2-propenoic acid, (1 supplier)

193621-44-2

4,4'-(1-METHYLETHYLIDENE)BISPHENOL POLYMER WITH (CHLOROMETHYL) OXIRANE, HYDROGEN 4-CYCLOHEXENE-1,2-DICARBOXYLATE 2-PROPENOATE (2 suppliers)

488840-86-4

4,4'-(1-METHYLETHYLIDENE)BISPHENOL POLYMER WITH (CHLOROMETHYL)OXIRANE, [1,1'-BIPHENYL]-4-YL ETHERS (2 suppliers)

161308-15-2

4,4'-(1-METHYLETHYLIDENE)BISPHENOL POLYMER WITH (CHLOROMETHYL)OXIRANE, HYDROGEN BUTANEDIOATE 2-PROPENOATE (1 supplier)

193699-54-6

4,4'-(1-Methylethylidene)bisphenol, polymer with (1 supplier)

1916-09-7

4,4'-(1-METHYLOCTYLIDENE)BISPHENOL (4 suppliers)

IUPAC Name: 4-[8-(4-hydroxyphenyl)nonyl]phenol | CAS Registry Number: 6807-18-7
Synonyms: EINECS 229-882-7, 4,4'-(1-Methyloctylidene)bisphenol, CID110925

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNYHFUGZYQQPGL-UHFFFAOYSA-N

6807-18-7

4,4'-(1-METHYLPROPYLIDENE)BIS[O-CRESOL] (3 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)butan-2-yl]-2-methylphenol | CAS Registry Number: 6420-65-1
Synonyms: NSC73728, CHEBI:574404, CID96427, EINECS 229-168-5, 4,4'-(1-Methylpropylidene)bis(o-cresol), 4,4'-(butane-2,2-diyl)bis(2-methylphenol), 4,4-butane-2,2-diylbis(2-methylphenol), 5c

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKBHVPNWMXTNBL-UHFFFAOYSA-N

6420-65-1

4,4'-(1-Phenylethane-1,1-diyl)bis((heptyloxy)benzene) (2 suppliers)

IUPAC Name: 1-heptoxy-4-[1-(4-heptoxyphenyl)-1-phenylethyl]benzene | CAS Registry Number: 1799707-26-8
Synonyms: AKOS027331554

Molecular Formula:	C₃₄H₄₆O₂	Molecular Weight:	486.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJHCTNSYNTKGX-UHFFFAOYSA-N

1799707-26-8

4,4'-(1-Phenylethane-1,1-diyl)bis((pentyloxy)benzene) (1 supplier)

2173992-23-7

4,4'-(1-phenylethylidene)bis Phenol (24 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol | CAS Registry Number: 1571-75-1
Synonyms: Bisphenol AP, 4,4'-(1-Phenylethylidene)bisphenol, 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol, 4,4'-(alpha-Methylbenzylidene)bisphenol, 4,4'-(1-phenylethane-1,1-diyl)diphenol, ZINC03864929, AC1LDPJZ, ACMC-209dfl, AC1Q1QVG, SureCN27277, triphenylmethane derivative, 9, 450456_ALDRICH, CHEMBL490942, VOWWYDCFAISREI-UHFFFAOYSA-, MolPort-001-012-290, 4,4'-(1-Phenylethylidene)diphenol, ANW-21679, 4,4'-(1-Phenylethylidene) biphenol, AKOS003239914, MCULE-7803985930

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOWWYDCFAISREI-UHFFFAOYSA-N

1571-75-1

4,4'-(10-(2,6-dichlorophenyl)-5,5-difluoro-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)dibenzoic acid (1 supplier)

1776939-20-8

4,4'-(10-(4'-Carboxy-[1,1'-biphenyl]-4-yl)-10H-phenothiazine-3,7-diyl)dibenzoic acid (1 supplier)

2254411-77-1

4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL (2 suppliers)

IUPAC Name: 4-[10-(4-hydroxyphenyl)-15,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol | CAS Registry Number: 202268-34-6
Synonyms: 4,4'-(15,20-Diphenylporphyrin-5,10-diyl)diphenol, CS-0110924, J2.072.350E, 4,4'-(15,20-Diphenyl-21H,23H-porphyrin-5,10-diyl)bisphenol

Molecular Formula:	C₄₄H₃₀N₄O₂	Molecular Weight:	646.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GPOTYVNGIGIYQA-UHFFFAOYSA-N

202268-34-6

4,4'-(15,20-Diphenylporphyrin-5,10-diyl)dianiline (1 supplier)

116206-76-9

4,4'-(1E)-1,2-ETHENEDIYLBISBENZOIC ACID (9 suppliers)

IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 74299-91-5
Synonyms: 4,4'-Stilbenedicarboxylic acid, Stilbene-4,4'-dicarboxylic acid, 4,4'-ethene-1,2-diyldibenzoicacid, SBB007944, 100-31-2, 4-[(1E)-2-(4-carboxyphenyl)vinyl]benzoic acid, 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid, AG-G-95270, AC1NT2EZ, AC1Q5URA, SureCN69166, AC1Q734I, Jsp000090, MolPort-001-840-458, NSC40932, EINECS 202-838-4, AR-1F8004, NSC-40932, AKOS015840496, FR-0633

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

74299-91-5

4,4'-(1E)-TRIAZ-1-ENE-1,3-DIYLDIBENZOIC ACID (1 supplier)

IUPAC Name: [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 56317-18-1
Synonyms: [(1s,7ar)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl(2s,3r)-2,3-dihydroxy-2-(propan-2-yl)butanoate, 7-Acetylrinderine, Rinderine 1-acetate, AC1L4HMM, CTK5A4968, KST-1A6959, AR-1A8038, AG-J-88911, A834388, (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoic acid [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester, [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methyl-butanoate, [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate, [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-3-methyl-2-oxidanyl-2-[(1R)-1-oxidanylethyl]butanoate, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (1S-(1alpha,7(2R*,3S*),7aalpha))-

Molecular Formula:	C₁₇H₂₇NO₆	Molecular Weight:	341.399380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RKDOFSJTBIDAHX-MVQRFQBOSA-N

56317-18-1

4,4'-(1E)-TRIAZ-1-ENE-1,3-DIYLDIBENZONITRILE (2 suppliers)

IUPAC Name: ethyl 3-cyano-3-hydroxybutanoate | CAS Registry Number: 6330-37-6
Synonyms: Butyric acid, 3-cyano-3-hydroxy-, ethyl ester, Ethyl acetoacetate cyanohydrin, AC1L65JF, AC1Q4QU9, CTK5B8560, Ethyl 3-cyano-3-hydroxybutanoate, NSC47019, AR-1I1446, NSC-47019, AG-K-76253, 3-Cyano-3-hydroxybutanoic acid ethyl ester, Butanoic acid, 3-cyano-3-hydroxy-, ethyl ester

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRQQCDLVGWWNRQ-UHFFFAOYSA-N

6330-37-6

4,4'-(1E,1'E)-2,2'-(1-Phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)diphenol (8 suppliers)

IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)ethenyl]-2-phenyl-1H-pyrazol-5-ylidene]ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 828911-79-1
Synonyms: CTK3D5698, Phenol, 4,4'-[(1-phenyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis-

Molecular Formula:	C₂₅H₂₀N₂O₂	Molecular Weight:	380.438500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOGYCXSMFJAYOY-UHFFFAOYSA-N

828911-79-1

4,4'-(1E,1'E)-2,2'-(Naphthalene-2,6-diyl)bis(ethene-2,1- diyl)bis(N,N-bis(4-hexylphenyl)aniline) (3 suppliers)

1258522-36-9

4,4'-(1H,1'H-[2,2'-biimidazole]-1,1'-diyl)dibenzoic acid (3 suppliers)

2413962-77-1

4,4'-(1H-Benzo[d]imidazole-4,7-diyl)dibenzaldehyde (4 suppliers)

IUPAC Name: 4-[7-(4-formylphenyl)-3H-benzimidazol-4-yl]benzaldehyde | CAS Registry Number: 2680651-89-0
Synonyms: BS-45763

Molecular Formula:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJZRPFNGSBOFMA-UHFFFAOYSA-N

2680651-89-0

4,4'-(1H-Benzo[d]imidazole-4,7-diyl)dibenzoic acid (2 suppliers)

2568146-49-4

4,4'-(1H-BENZOTRIAZOL-1-YLMETHYLENE)BIS(N,N-DIMETHYLBENZENAMINE (4 suppliers)

IUPAC Name: 4-[benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 19759-89-8
Synonyms: Ambkt9565, MolPort-002-479-787, CID88228, ZINC05318038, Bis(p-dimethylaminophenyl)benzotriazole methane, Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis(N,N-dimethyl-

Molecular Formula:	C₂₃H₂₅N₅	Molecular Weight:	371.478100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODGMWVOSLIKULK-UHFFFAOYSA-N

19759-89-8

4,4'-(1Z)-Diaminostilbene-2,2'-disulfonic Acid Disodium Salt (3 suppliers)

38151-69-8

4,4'-(2',7'-dibromo-9,9'-spirobi[fluorene]-2,7-diyl)dibenzonitrile (1 supplier)

1206885-08-6

4,4'-(2'-(Dicyclohexylphosphanyl)-[1,1'-biphenyl]-2,6-diyl)bis(1-methyl-1H-indole) (2 suppliers)

2097737-74-9

4,4'-(2,2',2",5,5',5"-Hexamethyl-[1,1':4',1"-terphenyl]-4,4"-diyl)dipyridine (3 suppliers)

1482505-91-8

4,4'-(2,2'-BIPYRIDINE-4,4'-DIYL)DIBENZOIC ACID (8 suppliers)

IUPAC Name: 4-[2-[4-(4-carboxyphenyl)pyridin-2-yl]pyridin-4-yl]benzoic acid | CAS Registry Number: 143954-72-7
Synonyms: AG-D-86813, AC1LTV36, SureCN6748946, CTK4C3875, 4-[2-[4-(4-carboxyphenyl)pyridin-2-yl]pyridin-4-yl]benzoic Acid, AK142616, KB-145218, 4,4'-([2,2'-Bipyridine]-4,4'-diyl)dibenzoic acid

Molecular Formula:	C₂₄H₁₆N₂O₄	Molecular Weight:	396.394840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUDNLKPOONKNTD-UHFFFAOYSA-N

143954-72-7

4,4'-(2,2,2-TRIBROMOETHANE-1,1-DIYL)BIS(CHLOROBENZENE) (6 suppliers)

IUPAC Name: 1-chloro-4-[2,2,2-tribromo-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 4399-08-0
Synonyms: Bromocyclobutane, WLN: GR DYR DG&XEEE, NSC 406587, CID20426, BRN 1882803, NSC406587, AI3-04222, 1,1,1-Tribromo-2,2-bis(p-chlorophenyl)ethane, 2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane, 2,2-Bis(p-chlorophenyl)-1,1,1-tribromoethane, LS-65198, Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)-, ETHANE, 2,2-BIS(4-CHLOROPHENYL)-1,1,1-TRIBROMO-, 4-05-00-01888 (Beilstein Handbook Reference), Benzene, 1,1'-(2,2,2-tribromoethylidene)bis(4-chloro-, Benzene, 1,1'-(2,2,2-tribromoethylidene)bis[4-chloro-, Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)- (8CI)

Molecular Formula:	C₁₄H₉Br₃Cl₂	Molecular Weight:	487.839260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCSXMKDJTJMYHF-UHFFFAOYSA-N

4399-08-0

4,4'-(2,2,2-TRIBROMOETHANE-1,1-DIYL)BIS(ETHOXYBENZENE) (0 suppliers)

IUPAC Name: 1-ethoxy-4-[2,2,2-tribromo-1-(4-ethoxyphenyl)ethyl]benzene | CAS Registry Number: 62897-87-4
Synonyms: 1,1'-(2,2,2-tribromoethane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[2,2,2-tribromo-1-(4-ethoxyphenyl)ethyl]benzene, 1-Ethoxy-4-(2,2,2-tribromo-1-(4-ethoxyphenyl)ethyl)benzene, AC1L4MVG, AC1Q23YZ, CTK5B6573, AKOS030535123, OR145673, OR145674

Molecular Formula:	C₁₈H₁₉Br₃O₂	Molecular Weight:	507.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNYABJYRHAABOE-UHFFFAOYSA-N

62897-87-4

4,4'-(2,2,2-TRICHLORO-1-D-ETHANE-1,1-DIYL)BIS(CHLOROBENZENE) (1 supplier)

13259-51-3

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