4,4'-(2-CHLORO-2-FLUOROETHANE-1,1-DIYL)BIS(CHLOROBENZENE),4,4'-(2-CHLORO-2-METHYLPROPANE-1,1-DIYL)BIS(CHLOROBENZENE) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8801 to 8850 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'-(2-CHLORO-2-FLUOROETHANE-1,1-DIYL)BIS(CHLOROBENZENE) (2 suppliers)

IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)-2-fluoroethyl]benzene | CAS Registry Number: 19671-19-3
Synonyms: CID177076, 1-chloro-4-(2-chloro-1-(4-chlorophenyl)-2-fluoroethyl)benzene, 1-chloro-4-[2-chloro-1-(4-chlorophenyl)-2-fluoro-ethyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₃F	Molecular Weight:	303.586603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCLUZTPDVCLYQU-UHFFFAOYSA-N

19671-19-3

4,4'-(2-CHLORO-2-METHYLPROPANE-1,1-DIYL)BIS(CHLOROBENZENE) (0 suppliers)

IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)-2-methylpropyl]benzene | CAS Registry Number: 62897-70-5
Synonyms: 1,1'-(2-chloro-2-methylpropane-1,1-diyl)bis(4-chlorobenzene), 1-Chloro-4-(2-chloro-1-(4-chlorophenyl)-2-methylpropyl)benzene, 1-chloro-4-[2-chloro-1-(4-chlorophenyl)-2-methylpropyl]benzene, AC1L4MUY, AC1Q3NCF, CTK5B6557, AKOS030535150, OR091739

Molecular Formula:	C₁₆H₁₅Cl₃	Molecular Weight:	313.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYMSBHRCNUTBKD-UHFFFAOYSA-N

62897-70-5

4,4'-(2-CHLORO-2-METHYLPROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (2 suppliers)

IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)-2-methylpropyl]-4-ethoxybenzene | CAS Registry Number: 56265-24-8
Synonyms: BRN 1989101, CID41822, LS-29505, 1,1'-(2-Chloro-2-methylpropylidene)bis(4-ethoxybenzene), Benzene, 1,1'-(2-chloro-2-methylpropylidene)bis(4-ethoxy-

Molecular Formula:	C₂₀H₂₅ClO₂	Molecular Weight:	332.864300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIJUBVIDRZKMKE-UHFFFAOYSA-N

56265-24-8

4,4'-(2-CHLORO-2-METHYLPROPANE-1,1-DIYL)BIS(METHYLBENZENE) (0 suppliers)

IUPAC Name: 1-[2-chloro-2-methyl-1-(4-methylphenyl)propyl]-4-methylbenzene | CAS Registry Number: 62897-71-6
Synonyms: CTK5B6558, AG-G-31905

Molecular Formula:	C₁₈H₂₁Cl	Molecular Weight:	272.812340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BELJHOMTPNEIDS-UHFFFAOYSA-N

62897-71-6

4,4'-(2-CHLOROBENZYLIDENE)BIS[N,N-DIMETHYL-ANILINE] (5 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 41573-36-8
Synonyms: AC1L55RH, SureCN6557998, CTK4I4992, Benzenamine, 4,4'-(2-chlorobenzylidene)bis(N,N-dimethyl-, EINECS 255-443-4, AG-F-47841, 4,4'-(2-Chlorobenzylidene)bis(N,N-dimethyl-aniline), 4,4'-((2-Chlorophenyl)methylene)bis(N,N-dimethylbenzenamine), 4,4'-[(2-chlorophenyl)methanediyl]bis(N,N-dimethylaniline), Aniline,4,4'-(o-chlorobenzylidene)bis[N,N-dimethyl- (6CI), Benzenamine,4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-, Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(N,N-dimethyl-, 4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPPVTKZGOJUZKN-UHFFFAOYSA-N

41573-36-8

4,4'-(2-chlorobenzylidene)di-2,5-xylidine (5 suppliers)

IUPAC Name: 4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline | CAS Registry Number: 81-71-0
Synonyms: EINECS 201-372-9, AC1L25HF, 4,4'-(2-Chlorobenzylidene)di-2,5-xylidine, Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(2,5-dimethyl-, 4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCZONIGXYAOYBE-UHFFFAOYSA-N

81-71-0

4,4'-(2-CHLOROETHANE-1,1-DIYL)BIS(METHYLBENZENE) (3 suppliers)

IUPAC Name: 1-[2-chloro-1-(4-methylphenyl)ethyl]-4-methylbenzene | CAS Registry Number: 6579-17-5
Synonyms: NSC72188, CID96401, Ethane, 2-chloro-1,1-di-p-tolyl-, Benzene, 1,1'-(2-chloroethylidene)bis(4-methyl-

Molecular Formula:	C₁₆H₁₇Cl	Molecular Weight:	244.759180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGQONKLBWYVIFZ-UHFFFAOYSA-N

6579-17-5

4,4'-(2-CHLOROPROPANE-1,1-DIYL)BIS(BUTOXYBENZENE) (0 suppliers)

IUPAC Name: 1-butoxy-4-[1-(4-butoxyphenyl)-2-chloropropyl]benzene | CAS Registry Number: 62897-58-9
Synonyms: CTK5B6544, AG-G-31891

Molecular Formula:	C₂₃H₃₁ClO₂	Molecular Weight:	374.944040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHEHYMDNUTWNJH-UHFFFAOYSA-N

62897-58-9

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

IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)propyl]benzene | CAS Registry Number: 56265-25-9
Synonyms: CID171503, LS-29551, Benzene, 1,1'-(2-chloropropylidene)bis(4-chloro-, 1,1'-(2-Chloropropylidene)bis(4-chlorobenzene)

Molecular Formula:	C₁₅H₁₃Cl₃	Molecular Weight:	299.622720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODBKMSXIFZZUSF-UHFFFAOYSA-N

56265-25-9

4,4'-(2-CHLOROPROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-ethoxybenzene | CAS Registry Number: 56265-22-6
Synonyms: BRN 1988167, AI3-29314, 1,1'-(2-Chloropropylidene)bis(4-ethoxybenzene), Benzene, 1,1'-(2-chloropropylidene)bis(4-ethoxy-, AC1L26K4, CTK5A4868, AG-F-97454, LS-29552, 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-ethoxybenzene

Molecular Formula:	C₁₉H₂₃ClO₂	Molecular Weight:	318.837720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XALCLEMPULMGDC-UHFFFAOYSA-N

56265-22-6

4,4'-(2-CHLOROPROPANE-1,1-DIYL)BIS(ETHYLBENZENE) (1 supplier)

IUPAC Name: 1-[2-chloro-1-(4-ethylphenyl)propyl]-4-ethylbenzene | CAS Registry Number: 62897-57-8
Synonyms: CTK5B6543, AG-G-31890

Molecular Formula:	C₁₉H₂₃Cl	Molecular Weight:	286.838920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQVPDHMVDGPMEK-UHFFFAOYSA-N

62897-57-8

4,4'-(2-ETHYL-1-BUTENYLIDENE)DIPHENOL (6 suppliers)

IUPAC Name: 2-bromo-N-(2,4,5-trichlorophenyl)acetamide | CAS Registry Number: 19889-61-3
Synonyms: 2-bromo-n-(2,4,5-trichlorophenyl)acetamide, BRN 2115449, 2,4,5-Trichlorophenylmonobromoacetamide, 2-Bromo-2',4',5'-trichloroacetanilide, Acetanilide, 2-bromo-2',4',5'-trichloro-, C8H5BrCl3NO, AC1Q3MIZ, AC1L4MN3, SCHEMBL10427327, CTK6G6737, ALBB-030968, ZINC3622608, 6699AD, AKOS005348474, AK398739, LS-10507, OR150012, TR-057260

Molecular Formula:	C₈H₅BrCl₃NO	Molecular Weight:	317.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWIXWVNRNRVLQC-UHFFFAOYSA-N

19889-61-3

4,4'-(2-ethyl-2-nitropropane-1,3-diyl)bismorpholine (5 suppliers)

IUPAC Name: 4-[2-(morpholin-4-ylmethyl)-2-nitrobutyl]morpholine | CAS Registry Number: 1854-23-5
Synonyms: 4,4'-(2-ETHYL-2-NITROTRIMETHYLENE)DIMORPHOLINE, CHEBI:55483, EINECS 217-450-0, Morpholine, 4,4'-(2-ethyl-2-nitrotrimethylene)di-, Morpholine, 4,4'-(2-ethyl-2-nitro-1,3-propanediyl)bis-, 4,4'-(ethyl-2-nitro-1,3-propanediyl)bismorpholine, 4,4'-(2-Ethyl-2-nitropropane-1,3-diyl)bismorpholine, 4,4'-(ethyl-2-nitro-1,3-propanediyl)-bis morpholine, 4-[2-(morpholin-4-ylmethyl)-2-nitrobutyl]morpholine, AC1L1UWR, Epitope ID:117423, SureCN408781, CTK4D9009, AG-E-34794, LS-93021, 4,4'-(2-ETHYL-2-NITRO-1,3-PROPANEDIYL)BIS-MORPHOLINE, Morpholine,4,4'-(2-ethyl-2-nitro-1,3-propanediyl)bis- (9CI), Morpholine,4,4'-(2-ethyl-2-nitrotrimethylene)di- (7CI,8CI);2-Ethyl-1,3-dimorpholine-2-nitropropane;2-Nitro-2-ethyl-1,3-dimorpholinopropane;4,4'-(2-Ethyl-2-nitro-1,3-propanediyl)bis morpholine

Molecular Formula:	C₁₃H₂₅N₃O₄	Molecular Weight:	287.355300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPGDDCOXMUFUCB-UHFFFAOYSA-N

1854-23-5

4,4'-(2-ethylbutane-1,1-diyl)diphenol (2 suppliers)

IUPAC Name: 4-[2-ethyl-1-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 92569-29-4
Synonyms: NSC-57537, NSC57537, AC1L6G1E, SureCN5710087, CHEMBL1939842, CTK5H1408, AG-J-95970, 4-[2-ethyl-1-(4-hydroxyphenyl)butyl]phenol

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

InChIKey: AAPXEEHBELUIMJ-UHFFFAOYSA-N

92569-29-4

4,4'-(2-Fluoro-1,4-phenylene)dipyridine (2 suppliers)

1429342-58-4

4,4'-(2-FURYLMETHYLENE)BIS[N,N-DIMETHYLANILINE] (6 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)-(furan-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57751-98-1
Synonyms: NSC43933, MolPort-001-833-065, CID93788, EINECS 260-927-3, 4,4'-(2-Furylmethylene)bis(N,N-dimethylaniline)

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFNXXUAWWBQHAZ-UHFFFAOYSA-N

57751-98-1

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) (7 suppliers)

IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 141650-31-9
Synonyms: Benzeneacetamide,4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-, ACMC-20n0qg, CTK4C2737, AG-D-82818, ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)

Molecular Formula:	C₁₉H₂₂N₂O₅	Molecular Weight:	358.388380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJTRBVLDVHIXNJ-UHFFFAOYSA-N

141650-31-9

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS[(2-METHOXYETHYL)BENZENE)] , CRM STANDARD (1 supplier)

4,4'-(2-HYDROXYBENZYLIDENE)BIS(2,3,6-TRIMETHYLPHENOL) (12 suppliers)

IUPAC Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-trimethylphenyl)methyl]-2,3,6-trimethylphenol | CAS Registry Number: 184355-68-8
Synonyms: 4,4'-(2-Hydroxybenzylidene)bis(2,3,6-trimethylphenol), (2-Hydroxyphenyl)bis(4-hydroxy-2,3,5-trimethylphenyl)methane, 4,4'-((2-Hydroxyphenyl)methylene)bis(2,3,6-trimethylphenol), ACMC-1BWJ6, CTK4D8713, ANW-23195, AKOS015856107, AG-E-33898, AK119835, KB-239311, H1166, I14-59809, alpha,alpha-Bis(4-hydroxy-2,3,5-trimethylphenyl)-o-cresol, Bis(4-hydroxy-2,3,5-trimethylphenyl)(2-hydroxyphenyl)methane, Phenol,4,4'-[(2-hydroxyphenyl)methylene]bis[2,3,6-trimethyl-

Molecular Formula:	C₂₅H₂₈O₃	Molecular Weight:	376.488020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLAQXRONBVEWMK-UHFFFAOYSA-N

184355-68-8

4,4'-(2-METHYL-1,4-PIPERAZIN-1-YLDIYL)BIS(4-OXO-1-PROPENE-1-CARBOXYLIC ACID DIETHYL ESTER) (4 suppliers)

IUPAC Name: ethyl 4-[4-(4-ethoxy-4-oxobut-2-enoyl)-3-methylpiperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 36680-08-7
Synonyms: NSC337310, CID37507, 2-BUTENOIC ACID, 4,4'-(2-METHYL-1,4-PIPERAZINEDIYL)BIS(4-OXO-, DIETHYL ESTER, 2-Butenoic acid, 4,4'-(2-methyl-1,4-piperazinediyl)bis[4-oxo-, diethyl ester

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGKXDXRFGLBGBN-UHFFFAOYSA-N

36680-08-7

4,4'-(2-METHYLPENTANE-1,1-DIYL)BIS(METHOXYBENZENE) (0 suppliers)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylpentyl]benzene | CAS Registry Number: 62897-89-6
Synonyms: 1,1'-(2-methylpentane-1,1-diyl)bis(4-methoxybenzene), AC1L4MVJ, AC1Q56SD, CTK5B6574, KST-1B7669, AR-1B3460, AG-K-13436, Benzene, 1,1'-(2-methylpentylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylpentyl]benzene

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUKSUNKHZVCVMA-UHFFFAOYSA-N

62897-89-6

4,4'-(2-METHYLPROPANE-1,1-DIYL)BIS(BUTOXYBENZENE) (1 supplier)

IUPAC Name: 1-butoxy-4-[1-(4-butoxyphenyl)-2-methylpropyl]benzene | CAS Registry Number: 62897-50-1
Synonyms: CTK5B6537, AG-G-31883

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBORVBDEKHHGJY-UHFFFAOYSA-N

62897-50-1

4,4'-(2-METHYLPROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (3 suppliers)

IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methylpropyl]benzene | CAS Registry Number: 56265-21-5
Synonyms: A47171, BRN 1984123, AI3-29315, Benzene, 1,1'-(2-methylpropylidene)bis(4-ethoxy-, T0512-4777, 1,1'-(2-METHYLPROPYLIDENE)BIS(4-ETHOXYBENZENE), Oprea1_522796, Oprea1_794998, AC1L26K1, CTK5A4867, MolPort-000-279-592, NSC299580, ZINC01872013, AKOS000622507, AG-F-97453, MCULE-1571954119, NSC-299580, BAS 00096873, LS-30902, ST50216585

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMMKCQFUDUUQLY-UHFFFAOYSA-N

56265-21-5

4,4'-(2-METHYLPROPANE-1,1-DIYL)BIS(METHOXYBENZENE) (4 suppliers)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylpropyl]benzene | CAS Registry Number: 4741-75-7
Synonyms: NSC8136, MolPort-002-718-342, CID94914, BRN 3314621, ZINC01438373, LS-30903, 1,1'-(2-Methylpropylidene)bis(4-methoxybenzene), Benzene, 1,1'-(2-methylpropylidene)bis(4-methoxy-, 4-06-00-06738 (Beilstein Handbook Reference), A2968/0125040

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAIMXWKRWRKLOT-UHFFFAOYSA-N

4741-75-7

4,4'-(2-METHYLPROPYLIDENE)BIS[2,6-XYLENOL] (4 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2-methylpropyl]-2,6-dimethylphenol | CAS Registry Number: 93919-14-3
Synonyms: 4,4'-(2-Methylpropylidene)bis(2,6-xylenol), SureCN4056614, CTK5H3970, EINECS 299-998-0, AG-H-84934

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODVXUYPWFWVHGW-UHFFFAOYSA-N

93919-14-3

4,4'-(2-METHYLPROPYLIDENE)BISPHENOL (2 suppliers)

IUPAC Name: 5-[(E)-[4-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]piperazin-1-yl]iminomethyl]-2-methoxyphenol | CAS Registry Number: 21323-29-5
Synonyms: 3,3'-[piperazine-1,4-diylbis(nitrilomethylylidene)]bis(6-methoxyphenol), NSC108543, AC1Q4TBA, AR-1E8529, NSC-108543

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.428960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSRJXVLROCRHJY-JFMUQQRKSA-N

21323-29-5

4,4'-(2-METHYLPROPYLIDENE)DIPHENOL (7 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-methylpropyl]phenol | CAS Registry Number: 1844-00-4
Synonyms: CBMicro_006677, 4,4'-isobutylidenediphenol, Oprea1_399328, MolPort-003-248-208, NSC17960, CID226969, ZINC01216466, 4,4'-(2-Methylpropylidene)bisphenol, BIM-0006576.P001, C15278, PB-90126214

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGZVGZCIFZBNCN-UHFFFAOYSA-N

1844-00-4

4,4'-(2-Phenyl-1H-benzo[d]imidazole-4,7-diyl)dibenzoic acid (1 supplier)

2095850-08-9

4,4'-(2-Phenylpyrimidine-4,6-diyl)dianiline (6 suppliers)

IUPAC Name: 4-[6-(4-aminophenyl)-2-phenylpyrimidin-4-yl]aniline | CAS Registry Number: 68820-65-5
Synonyms: {4-[6-(4-aminophenyl)-2-phenylpyrimidin-4-yl]phenyl}amine, XGENNWJCOQVWER-UHFFFAOYSA-N, 4,4'-(2-phenylpyrimidine-4,6-diyl)dianiline, 4-[6-(4-aminophenyl)-2-phenylpyrimidin-4-yl]aniline, 4-[6-(4-aminophenyl)-2-phenylpyrimidin-4-yl]phenylamine, (4-[6-(4-Aminophenyl)-2-phenylpyrimidin-4-yl]phenyl)amine, BAS 00132739, AC1LCI4J, CBDivE_005468, MLS000569182, SCHEMBL3173240, CHEMBL1330123, MolPort-001-915-983, HMS2517G05, HMS3375E02, ALBB-025307, ZINC3110425, ZX-AN023821, BBL002231, SBB072474

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGENNWJCOQVWER-UHFFFAOYSA-N

68820-65-5

4,4'-(2-Phenylpyrimidine-4,6-diyl)dimorpholine (4 suppliers)

IUPAC Name: 4-(6-morpholin-4-yl-2-phenylpyrimidin-4-yl)morpholine | CAS Registry Number: 58514-95-7
Synonyms: 4-(6-morpholino-2-phenyl-4-pyrimidinyl)morpholine, 4-(6-morpholin-4-yl-2-phenylpyrimidin-4-yl)morpholine, 4-[6-(morpholin-4-yl)-2-phenylpyrimidin-4-yl]morpholine, Oprea1_385303, MLS000764280, CHEMBL1319386, HMS2696L15, ZINC1393976, AKOS005096569, 6N-345S, MCULE-1225578834, SMR000335102

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDIJWELQAKHQPZ-UHFFFAOYSA-N

58514-95-7

4,4'-(2-PYRIDINYLMETHYLENE)BISPHENOL , CRM STANDARD (1 supplier)

4,4'-(2-PYRIDINYLMETHYLENE)BISPHENOL 4-ACETATE , CRM STANDARD (1 supplier)

4,4'-(21H,23H-Porphine-5,15-diyl)bis[benzoic acid] (6 suppliers)

IUPAC Name: 4-[15-(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid | CAS Registry Number: 167777-26-6
Synonyms: AK00742434, 4,4'-(21H,23H-Porphyrin-5,15-diyl)dibenzoic acid

Molecular Formula:	C₃₄H₂₂N₄O₄	Molecular Weight:	550.574 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DTFGQFXPLRKNRJ-UHFFFAOYSA-N

167777-26-6

4,4'-(2H-TETRAZOL-2-YLMETHYLENE)BISBENZONITRILE (3 suppliers)

IUPAC Name: 4-[(4-cyanophenyl)-(tetrazol-2-yl)methyl]benzonitrile | CAS Registry Number: 134520-88-0
Synonyms: Cgp 45688, AC1L2ZTK, SureCN2347304, CHEMBL224790, Cgp-45688, CTK4B9229, AG-D-70469, Benzonitrile, 4,4'-(2H-tetrazol-2-ylmethylene)bis-, 4-[(4-cyanophenyl)-(tetrazol-2-yl)methyl]benzonitrile

Molecular Formula:	C₁₆H₁₀N₆	Molecular Weight:	286.290800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQSGESDQXVWRGN-UHFFFAOYSA-N

134520-88-0

4,4'-(2R)-PROPANE-1,2-DIYLBIS(1-METHYLPIPERAZINE-2,6-DIONE) (2 suppliers)

IUPAC Name: 9-(2-fluoren-9-ylideneethylidene)fluorene | CAS Registry Number: 4551-02-4
Synonyms: 9,9'-ethane-1,2-diylidenebis(9h-fluorene), NSC38800, AC1L5WGL, AC1Q1HP4, CTK4I8846, AR-1H5298, NSC-38800, AG-K-45091, 9-(2-fluoren-9-ylideneethylidene)fluorene, 9H-Fluorene,9,9'-(1,2-ethanediylidene)bis-, Ethane,1,2-difluoren-9-ylidene- (6CI,7CI); Ethane, difluoren-9-ylidene- (8CI);1,4-Bis(biphenylene)butadiene; Dibiphenylenebutadiene; NSC 38800

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYBXBSQHWGXMGF-UHFFFAOYSA-N

4551-02-4

4,4'-(2R,3R)-PENTANE-2,3-DIYLDIPHENOL (2 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)iminomethyl]-N,N-bis(2-iodoethyl)aniline | CAS Registry Number: 2355-64-8
Synonyms: 4-{(e)-[(4-fluorophenyl)imino]methyl}-n,n-bis(2-iodoethyl)aniline, NSC70824, AC1L5ILB, AC1Q4OC6, AR-1F9915, NSC-70824, 4-[(4-fluorophenyl)iminomethyl]-N,N-bis(2-iodoethyl)aniline

Molecular Formula:	C₁₇H₁₇FI₂N₂	Molecular Weight:	522.137623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUDDKFDBGWXDQJ-UHFFFAOYSA-N

2355-64-8

4,4'-(2S,3R)-PENTANE-2,3-DIYLDIPHENOL (2 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]aniline | CAS Registry Number: 23550-76-7
Synonyms: 1-(1,3-benzodioxol-5-ylmethylene)-2-phenylhydrazine, 1,3-Benzodioxole-5-carbaldehyde phenylhydrazone, AE-641/00777058, AC1O5MEU, AC1Q6ZXA, MolPort-019-760-206, KST-1B2076, AR-1A9781, NSC162112, NSC-162112, ST51020347, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]aniline, N-Phenyl-N'-(3,4-methylendioxybenzilidene)-hydrazine, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)phenylamine

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXPJESDAKFUKSF-OQLLNIDSSA-N

23550-76-7

4,4'-(3',4',5',6'-Tetrakis(4-(pyridin-4-yl)phenyl)-[1,1':2',1''-terphenyl]-4,4''-diyl)dipyridine (5 suppliers)

IUPAC Name: 4-[4-[2,3,4,5,6-pentakis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 591215-23-5
Synonyms: 4,4'-(3',4',5',6'-tetrakis(4-(pyridin-4-yl)phenyl)-[1,1':2',1''-terphenyl]-4,4''-diyl)dipyridine, hexadentate template, SCHEMBL13907344, hexakis[4-(4-pyridyl)phenyl]benzene

Molecular Formula:	C₇₂H₄₈N₆	Molecular Weight:	997.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQMAXWHSCXCCAN-UHFFFAOYSA-N

591215-23-5

4,4'-(3,3-Bis((4-bromophenyl)ethynyl)penta-1,4-diyne-1,5-diyl)bis(bromobenzene) (2 suppliers)

IUPAC Name: 1-bromo-4-[5-(4-bromophenyl)-3,3-bis[2-(4-bromophenyl)ethynyl]penta-1,4-diynyl]benzene | CAS Registry Number: 1255098-96-4
Synonyms: 1,5-BIS(4-BROMOPHENYL)-3,3-BIS(2-(4-BROMOPHENYL)ETHYNYL)PENTA-1,4-DIYNE, MFCD17926336, AKOS027329712, AK329772, BG01195123, 1-BROMO-4-[5-(4-BROMOPHENYL)-3,3-BIS[2-(4-BROMOPHENYL)ETHYNYL]PENTA-1,4-DIYN-1-YL]BENZENE

Molecular Formula:	C₃₃H₁₆Br₄	Molecular Weight:	732.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQPALBAYFVOXLU-UHFFFAOYSA-N

1255098-96-4

4,4'-(3,3-Difluorocycloprop-1-ene-1,2-diyl)bis(1-methoxynaphthalene), 98% - 1G 1g (1 supplier)

2061959-93-9

4,4'-(3,3-Difluorocycloprop-1-ene-1,2-diyl)bis(methoxybenzene), 98% - 1G 1g (1 supplier)

2061959-86-0

4,4'-(3,4-DICARBOXYPHENOXY)DIPHENYLSULFIDE DIANHYDRIDE (6 suppliers)

IUPAC Name: 5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]sulfanylphenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 52256-85-6
Synonyms: 4,4'-(3,4-DICARBOXYPHENOXY)DIPHENYLSULFIDE, ACMC-20p1di, CTK9A5786

Molecular Formula:	C₂₈H₁₄O₈S	Molecular Weight:	510.470960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CQSISKINANYZED-UHFFFAOYSA-N

52256-85-6

4,4'-(3,5-PYRIDINEDIYL)BISBENZALDEHYDE (4 suppliers)

IUPAC Name: 4-[5-(4-formylphenyl)pyridin-3-yl]benzaldehyde | CAS Registry Number: 171820-00-1
Synonyms: CTK4D4055, AG-E-21130

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVNFQWBLQRNJTG-UHFFFAOYSA-N

171820-00-1

4,4'-(3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diyl)bis(oxy)dibutanoic acid (0 suppliers)

4,4'-(3,6-Dioxaoctanediyldioxy)dibenzal (6 suppliers)

IUPAC Name: 4-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 111550-48-2
Synonyms: Benzaldehyde,4,4'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis-, AC1N6BPY, ACMC-1C85P, CTK4A7418, 4-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]benzaldehyde, ZINC06321981, AG-D-30042, 1,1-Bis(4-formylphenyl)-1,4,7,10-tetraoxadecane;1,10-Bis(4-formylphenyl)-1,4,7,10-tetraoxadecane

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJNNZXIPFSRUJB-UHFFFAOYSA-N

111550-48-2

4,4'-(3,7,12,16-TETRAMETHYL-1,3,5,7,9,11,13,15,17,-OCTADECANONAEN-1,18-DIYL)BIS(1-ETHYLPYRIDIUM) DIBROMIDE (2 suppliers)

IUPAC Name: 1-ethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(1-ethylpyridin-1-ium-4-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]pyridin-1-ium;dibromide | CAS Registry Number: 97931-76-5
Synonyms: AC1O5QCJ, Y 18598, Y-18598, 1-ethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(1-ethylpyridin-1-ium-4-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]pyridin-1-ium dibromide, 4,4'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17,-octadecanonaen-1,18-diyl)bis(1-ethylpyridium) dibromide, Pyridinium, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(1-ethyl-, dibromide, (all-E)-

Molecular Formula:	C₃₆H₄₄Br₂N₂	Molecular Weight:	664.555960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNNYPBDCYFOPHN-KTYKPBKLSA-L

97931-76-5

4,4'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonene-1,18-diyl)bis(3,5,5-trimethyl-3-cyclopentene-1,2-diol) (1 supplier)

IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3,4-dihydroxy-2,5,5-trimethylcyclopenten-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclopent-3-ene-1,2-diol | CAS Registry Number: 22467-23-8
Synonyms: Violerythrol, AC1NTFLZ, LTBPSVOZVCNAMG-KNZSRCDBSA-N, 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,5,5-trimethyl-, 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[3,5,5-trimethyl-, 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*3,5,5-trimethyl-, 3-Cyclopentene-1,2-diol, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*3,5,5-trimethyl-, 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3,4-dihydroxy-2,5,5-trimethylcyclopenten-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclopent-3-ene-1,2-diol

Molecular Formula:	C₃₈H₅₂O₄	Molecular Weight:	572.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LTBPSVOZVCNAMG-KNZSRCDBSA-N

22467-23-8

4,4'-(3,8-Bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde (6 suppliers)

IUPAC Name: 4-[3,8-bis[2-(4-aminophenyl)ethynyl]-6-(4-formylphenyl)pyren-1-yl]benzaldehyde | CAS Registry Number: 2375652-85-8
Synonyms: CS-0379328

Molecular Formula:	C₄₆H₂₈N₂O₂	Molecular Weight:	640.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXDAYNBBJNBQKV-UHFFFAOYSA-N

2375652-85-8

4,4'-(3,8-Bis(4-aminophenyl)pyrene-1,6-diyl)dibenzaldehyde (6 suppliers)

IUPAC Name: 4-[3,8-bis(4-aminophenyl)-6-(4-formylphenyl)pyren-1-yl]benzaldehyde | CAS Registry Number: 2375652-84-7
Synonyms: YSZC679, CS-0170149

Molecular Formula:	C₄₂H₂₈N₂O₂	Molecular Weight:	592.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMNFDXWEKHRHTH-UHFFFAOYSA-N

2375652-84-7

4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde (4 suppliers)

IUPAC Name: 4-[3,8-dibromo-6-(4-formylphenyl)pyren-1-yl]benzaldehyde | CAS Registry Number: 2375652-83-6
Synonyms: CS-0379345

Molecular Formula:	C₃₀H₁₆Br₂O₂	Molecular Weight:	568.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DITDMFDMVGSRLM-UHFFFAOYSA-N

2375652-83-6

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