1,4-BIS(4-AMINO-PHENOXYMETHYL)BENZENE,1,4-bis(4-aminobenzoyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

74901 to 74950 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-BIS(4-AMINO-PHENOXYMETHYL)BENZENE (1 supplier)

1,4-bis(4-aminobenzoyl)piperazine (4 suppliers)

IUPAC Name: [4-(4-aminobenzoyl)piperazin-1-yl]-(4-aminophenyl)methanone | CAS Registry Number: 55973-70-1
Synonyms: 1,4-Bis(4-aminobenzoyl)piperazine, piperazine-1,4-diylbis[(4-aminophenyl)methanone], EINECS 259-927-6, AC1L3N5M, AC1Q5E9O, Oprea1_654249, CTK5A4432, AR-1L1069, AKOS003627252, AG-F-96237, [4-(4-aminobenzoyl)piperazin-1-yl]-(4-aminophenyl)methanone, Methanone,1,1'-(1,4-piperazinediyl)bis[1-(4-aminophenyl)-, Piperazine,1,4-bis(4-aminobenzoyl)- (9CI); 1,4-Bis(4-aminobenzoyl)piperazine

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.377000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZMALRANZODVRJ-UHFFFAOYSA-N

55973-70-1

1,4-Bis(4-aminophenoxy)-2-phenylbenzene (11 suppliers)

IUPAC Name: 4-[4-(4-aminophenoxy)-2-phenylphenoxy]aniline | CAS Registry Number: 94148-67-1
Synonyms: Somatostatin 25-(1-9), CID125103, Benzenamine, 4,4'-((1,1'-biphenyl)-2,5-diylbis(oxy))bis-

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWRLKLYWXKMAFL-UHFFFAOYSA-N

94148-67-1

1,4-Bis(4-Aminophenoxy)benzene (14 suppliers)

IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 3491-12-1
Synonyms: CCRIS 6685, Oprea1_095445, 1,4-Phenylene-di-4-aminophenyl ether, 4,4'-(p-Phenylenedioxy)dianiline, ANILINE, p,p'-(p-PHENYLENEDIOXY)DI-, 1,4-Phenylenedi(4-aminophenyl ether), CID19012, BRN 0422398, ZINC00014481, POD_27/0395, LS-19970, EU-0066968, Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis-, 4-13-00-01028 (Beilstein Handbook Reference), Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI)

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N

3491-12-1

1,4-BIS(4-BROMOPHENYL)-1,4-BUTANEDIONE (4 suppliers)

IUPAC Name: 2-(fluoren-9-ylidenemethyl)furan | CAS Registry Number: 2871-88-7
Synonyms: 2-(fluoren-9-ylidenemethyl)furan, STK394979, NSC55268, furan, 2-(9h-fluoren-9-ylidenemethyl)-, AC1L6DLV, AC1Q70YO, CTK4G1972, MolPort-002-320-946, ZINC1685690, NSC-55268, 2-(9H-fluoren-9-ylidenemethyl)furan, AKOS005432709, MCULE-5077122550, Furan,2-(9H-fluoren-9-ylidenemethyl)-, ST50859669

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRJGDZBMMAKAEQ-UHFFFAOYSA-N

2871-88-7

1,4-Bis(4-bromophenyl)-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 2,4-bis(4-bromophenyl)pyrazol-3-amine | CAS Registry Number: 1202028-75-8
Synonyms: ZINC215851895

Molecular Formula:	C₁₅H₁₁Br₂N₃	Molecular Weight:	393.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBRCGBAHSOTRFJ-UHFFFAOYSA-N

1202028-75-8

1,4-bis(4-bromophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione (4 suppliers)

IUPAC Name: 1,4-bis(4-bromophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-54-2
Synonyms: SCHEMBL1557038, ZINC100007477, LS40814, 1,4-Bis(4-bromophenyl)pyrrolo[3,4-c]pyrrole-3,6(2H,5H)-dione, Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(4-bromophenyl)-2,5-dihydro-

Molecular Formula:	C₁₈H₁₀Br₂N₂O₂	Molecular Weight:	446.092200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVBDLTMRSNXZSO-UHFFFAOYSA-N

84632-54-2

1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 1,4-bis(4-bromophenyl)-3,6-diphenyl-1,2,4,5-tetrazine | CAS Registry Number: 69374-51-2
Synonyms: NSC137904, AC1L9LCZ, MolPort-003-715-440, ZINC4984172, AKOS001606761, MCULE-7661540459, NSC-137904

Molecular Formula:	C₂₆H₁₈Br₂N₄	Molecular Weight:	546.255920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFSFYKUWJBRYFD-UHFFFAOYSA-N

69374-51-2

1,4-BIS(4-BROMOPHENYL)BUTA-1,3-DIYNE (8 suppliers)

IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 959-88-6
Synonyms: AC1LCKVC, 1,3-Butadiyne, 1,4-di(4-bromophenyl)-, 1,4-Bis(4-bromophenyl)-1,3-butadiyne, B4013, 1-Bromo-4-[4-(4-bromophenyl)-1,3-butadiynyl]benzene, 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene

Molecular Formula:	C₁₆H₈Br₂	Molecular Weight:	360.042720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIERBCCHBFZMQZ-UHFFFAOYSA-N

959-88-6

1,4-bis(4-bromophenyl)butane-1,4-dione (5 suppliers)

IUPAC Name: 1,4-bis(4-bromophenyl)butane-1,4-dione | CAS Registry Number: 2461-83-8
Synonyms: 1,4-Bis(4-bromophenyl)-1,4-butanedione, NSC222, AC1Q5DQV, SureCN241664, AC1L56AM, CTK4F4044, 1, 1,4-bis(4-bromophenyl)-, NSC-222, KST-1B2717, AR-1B7541, AKOS005145825, AG-J-70676, 1,4-Butanedione,1,4-bis(4-bromophenyl)-, 1,4-Butanedione, 1,4-bis(4-bromophenyl)-, 1,4-Butanedione,1,4-bis(p-bromophenyl)- (6CI,7CI,8CI); 1,2-Bis(4-bromobenzoyl)ethane;1,4-Bis(4-bromophenyl)-1,4-butanedione; NSC 222

Molecular Formula:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.073280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOJRFGKKQMVGPH-UHFFFAOYSA-N

2461-83-8

1,4-bis(4-butoxybutoxy)- (0 suppliers)

4379-75-3

1,4-BIS(4-CARBOXYPENOXY)BUTANE (1 supplier)

1,4-BIS(4-CARBOXYPHENYL)-1,1,2,2-TETRAFLUOROBUTANE-1,4-DIONE (1 supplier)

1,4-BIS(4-CHLORO-2-FLUORO-5-NITROPHENYL)BUTANE-1,4-DIONE (3 suppliers)

IUPAC Name: 1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-dione | CAS Registry Number: 1292836-19-1
Synonyms: SCHEMBL241366, ZINC113370758, 1,4-Butanedione, 1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-

Molecular Formula:	C₁₆H₈Cl₂F₂N₂O₆	Molecular Weight:	433.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DOXIZFLFGARGMJ-UHFFFAOYSA-N

1292836-19-1

1,4-bis(4-chloro-3-nitrophenyl)-1,4-Butanedione (0 suppliers)

IUPAC Name: 1,4-bis(4-chloro-3-nitrophenyl)butane-1,4-dione | CAS Registry Number: 1258234-02-4
Synonyms: SCHEMBL240083, GFTGJPAZMGHQJB-UHFFFAOYSA-N, ZINC113368831, 1,4-bis(4-chloro-3-nitrophenyl)butane-1,4-dione, 1,4-Butanedione, 1,4-bis(4-chloro-3-nitrophenyl)-

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₆	Molecular Weight:	397.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFTGJPAZMGHQJB-UHFFFAOYSA-N

1258234-02-4

1,4-bis(4-chlorobenzhydry (1 supplier)

1,4-BIS(4-CHLOROPHENOXY)-2-BUTENE (4 suppliers)

IUPAC Name: 1-chloro-4-[4-(4-chlorophenoxy)but-2-enoxy]benzene | CAS Registry Number: 18059-53-5
Synonyms: CTK4D7656, AG-E-30740, 2-Butene,1,4-bis(p-chlorophenoxy)- (6CI,8CI), Benzene,1,1'-[2-butene-1,4-diylbis(oxy)]bis[4-chloro- (9CI)

Molecular Formula:	C₁₆H₁₄Cl₂O₂	Molecular Weight:	309.187160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTLVUWCSVANYOV-UHFFFAOYSA-N

18059-53-5

1,4-bis(4-chlorophenyl)-1,2,3,4,5?²-tetrazaborole (2 suppliers)

IUPAC Name: 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole | CAS Registry Number: 28149-53-3
Synonyms: AGN-PC-0LSV2E, AC1O3IZ9, .delta.2-Tetrazaboroline, 1,4-bis(p-chlorophenyl)-, CTK8H9897, JQQVJVXBEAQIHF-UHFFFAOYSA-N, 1,4-bis(4-chlorophenyl)-1,2,3,4,5, 1,4-Bis(4-chlorophenyl)-4,5-dihydro-1H-tetrazaborole, 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole, 1,4-Bis(4-chlorophenyl)-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole #

Molecular Formula:	C₁₂H₈BCl₂N₄	Molecular Weight:	289.935720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYDNQTKTXBPQSY-UHFFFAOYSA-N

28149-53-3

1,4-bis(4-chlorophenyl)-2-(diethylamino)but-2-ene-1,4-dione (2 suppliers)

IUPAC Name: 1,4-bis(4-chlorophenyl)-2-(diethylamino)but-2-ene-1,4-dione | CAS Registry Number: 5342-57-4
Synonyms: AGN-PC-0JNABU, AGN-PC-0OBW0J, CTK6E6627, AC1L5934, AG-K-10135, (E)-1,4-bis(4-chlorophenyl)-2-diethylamino-but-2-ene-1,4-dione

Molecular Formula:	C₂₀H₁₉Cl₂NO₂	Molecular Weight:	376.276360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUARYBBBPMPLND-UHFFFAOYSA-N

5342-57-4

1,4-Bis(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2,4-bis(4-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 321391-75-7
Synonyms: 1,4-bis(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine, AC1MCCZ1, Oprea1_872126, KS-00001RMB, ZINC2508493, AKOS005077014, MCULE-8054239410, 11E-358S, 2,4-bis(4-chlorophenyl)-5-methylpyrazol-3-amine

Molecular Formula:	C₁₆H₁₃Cl₂N₃	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPGUQMLNTPAGOM-UHFFFAOYSA-N

321391-75-7

1,4-BIS(4-CHLOROPHENYL)BUTANE-1,4-DIONE (3 suppliers)

IUPAC Name: (2-butan-2-ylphenyl) diphenyl phosphate | CAS Registry Number: 28109-02-6
Synonyms: Phosphoric acid,sec-butylphenyl diphenyl ester (8CI), 2-(butan-2-yl)phenyl diphenyl phosphate, AC1Q6SKI, AC1L52HS, SCHEMBL11570315, CTK4G0847, (2-butan-2-ylphenyl) diphenyl phosphate, OR129794, OR252407

Molecular Formula:	C₂₂H₂₃O₄P	Molecular Weight:	382.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWVRSTSEACWMHD-UHFFFAOYSA-N

28109-02-6

1,4-BIS(4-CHLORPHENYL)-1,1,2,2-TETRAFLUOROBUTANE-1,4-DIONE (1 supplier)

1,4-Bis(4-Cyanostyryl)Benzene (31 suppliers)

IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-N

13001-40-6

1,4-Bis(4-cyclohexylbutyl)cyclohexane (2 suppliers)

IUPAC Name: 1,4-bis(4-cyclohexylbutyl)cyclohexane | CAS Registry Number: 55334-02-6
Synonyms: 1,4-bis(4-cyclohexylbutyl)cyclohexane, NSC170887, AC1L6TGH, AGN-PC-0JPGP4, 1,4-Di(4-cyclohexylbutyl)cyclohexane, Cyclohexane,4-bis(4-cyclohexylbutyl)-, NSC-170887

Molecular Formula:	C₂₆H₄₈	Molecular Weight:	360.659320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZPXQNIXGFUSJC-UHFFFAOYSA-N

55334-02-6

1,4-Bis(4-diphenylaminostyryl)benzene (5 suppliers)

IUPAC Name: N,N-diphenyl-4-[2-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline | CAS Registry Number: 55035-42-2
Synonyms: 1,4-bis(4-diphenylaminostyryl)benzene, p-bis(p-N,N-diphenylaminostyryl)benzene, 4,4'-((1E,1'E)-1,4-Phenylenebis(ethene-2,1-diyl))bis(N,N-diphenylaniline)

Molecular Formula:	C₄₆H₃₆N₂	Molecular Weight:	616.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONFSYSWBTGIEQE-UHFFFAOYSA-N

55035-42-2

1,4-Bis(4-fluorobenzyl)-1,4-diazepane (2 suppliers)

IUPAC Name: 1,4-bis[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 132481-39-1
Synonyms: 1,4-Bis-(4-fluoro-benzyl)-[1,4]diazepane, SBB076010, ZINC72202848, AKOS015941065, KB-10514, 1,4-Bis-(4-fluorobenzyl)-[1,4]diazepane, 1,4-bis[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine

Molecular Formula:	C₁₉H₂₂F₂N₂	Molecular Weight:	316.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKRJAQDKDZFLNS-UHFFFAOYSA-N

132481-39-1

1,4-Bis(4-fluorophenyl)-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2,4-bis(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 664966-78-3
Synonyms: ZINC215595195

Molecular Formula:	C₁₅H₁₁F₂N₃	Molecular Weight:	271.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQZOLLQOSDUENN-UHFFFAOYSA-N

664966-78-3

1,4-Bis(4-fluorophenyl)-2,3-bis(hydroxyimino)-1,4-butanedione (1 supplier)

IUPAC Name: 1,4-bis(4-fluorophenyl)-2-(hydroxyamino)-3-nitrosobut-2-ene-1,4-dione | CAS Registry Number: 55232-37-6
Synonyms: Bis(p-fluorobenzoyl)glyoxime, CTK8J2357

Molecular Formula:	C₁₆H₁₀F₂N₂O₄	Molecular Weight:	332.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OHKICETUGADJSV-UHFFFAOYSA-N

55232-37-6

1,4-BIS(4-FLUOROPHENYL)BUTAN-1-ONE (6 suppliers)

IUPAC Name: [(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)amino]urea | CAS Registry Number: 1747-05-3
Synonyms: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)hydrazinecarboxamide, NSC107711, AC1Q4IGU, AC1L6J6G, CTK4D5069, AR-1C5957, AG-K-61455, NSC-107711, [(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)amino]urea, Hydrazinecarboxamide,2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-, Semicarbazide,1-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]- (7CI)

Molecular Formula:	C₄H₅F₆N₃O₂	Molecular Weight:	241.091819 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QJVQWGYYYHZRHB-UHFFFAOYSA-N

1747-05-3

1,4-bis(4-fluorophenyl)butane-1,2,3,4-tetrone (1 supplier)

IUPAC Name: 1,4-bis(4-fluorophenyl)butane-1,2,3,4-tetrone | CAS Registry Number: 97245-28-8
Synonyms: 1,4-Di-(p-fluorophenyl)butane-1,2,3,4-tetraone, AC1L3QX6, 1,2-Bis(4-fluorobenzoyl)-1,2-ethanedione

Molecular Formula:	C₁₆H₈F₂O₄	Molecular Weight:	302.229126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFENFHFNIVZLKJ-UHFFFAOYSA-N

97245-28-8

1,4-BIS(4-FLUOROPHENYL)BUTANE-1,4-DIONE (2 suppliers)

IUPAC Name: 1,4-bis(4-fluorophenyl)butane-1,4-dione | CAS Registry Number: 108791-65-7
Synonyms: 1,4-bis(4-fluorophenyl)butane-1,4-dione, Maybridge4_000803, Oprea1_302558, SCHEMBL26584242, C16H12F2O2, HMS1523E11, CCG-235300, IDI1_031385, F70146

Molecular Formula:	C₁₆H₁₂F₂O₂	Molecular Weight:	274.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDHRPRHZEJCLMG-UHFFFAOYSA-N

108791-65-7

1,4-BIS(4-ISOPROPYL-3-METHYLPHENYL)TETRAHYDRO-2,5-PYRAZINEDIONE (1 supplier)

IUPAC Name: 1,4-bis(3-methyl-4-propan-2-ylphenyl)piperazine-2,5-dione | CAS Registry Number: 866152-25-2
Synonyms: 1,4-bis(4-isopropyl-3-methylphenyl)tetrahydro-2,5-pyrazinedione, 1,4-bis(3-methyl-4-propan-2-ylphenyl)piperazine-2,5-dione, 1,4-bis[3-methyl-4-(propan-2-yl)phenyl]piperazine-2,5-dione, AKOS005108855, MS-0817

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYQWFRIXNOBUQD-UHFFFAOYSA-N

866152-25-2

1,4-BIS(4-MALEIMIDOPHENOXY)BENZENE(144BAPB/BMI) (4 suppliers)

IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 82577-60-4
Synonyms: 1,1'-((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), AC1LLFAG, BAS 00165875, SCHEMBL4385482, MolPort-001-015-586, ZINC842474, MFCD00315124, STK155991, ZINC00842474, AKOS000640085, MCULE-4605687596, AK206098, ST4010160, EU-0084138, N,N'-[p-Phenylenebis(oxy-p-phenylene)]bis(maleimide), A0569/0026220, 1,1'-[benzene-1,4-diylbis(oxybenzene-4,1-diyl)]bis(1H-pyrrole-2,5-dione), 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione, 1-(4-{4-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenoxy]phenoxy}phenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₆H₁₆N₂O₆	Molecular Weight:	452.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NONXVXJKFUTKIT-UHFFFAOYSA-N

82577-60-4

1,4-BIS(4-MALEIMIDOPHENOXY)BUTANE (2 suppliers)

IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]butoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 147299-71-6
Synonyms: 1H-Pyrrole-2,5-dione,1,1'-[1,4-butanediylbis(oxy-4,1-phenylene)]bis- (9CI), ACMC-1C0IF, SureCN3668333, CTK4C5350, AG-D-92238

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHFWOKVOEMYDGO-UHFFFAOYSA-N

147299-71-6

1,4-BIS(4-MALEIMIDOPHENOXY)ETHANE (2 suppliers)

IUPAC Name: 1-[4-[2-[4-(2,5-dioxopyrrol-1-yl)phenoxy]ethoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 114816-46-5
Synonyms: SCHEMBL8526538, XFPDOSDAKWPZJB-UHFFFAOYSA-N, 1,2-bis (4-maleimidophenoxy)ethane, 1,1'-[Ethylenebis[oxy(4,1-phenylene)]]bis(3-pyrroline-2,5-dione)

Molecular Formula:	C₂₂H₁₆N₂O₆	Molecular Weight:	404.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFPDOSDAKWPZJB-UHFFFAOYSA-N

114816-46-5

1,4-BIS(4-MALEIMIDOPHENOXY)HEXANE (2 suppliers)

IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]hexoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 147299-73-8
Synonyms: 1H-Pyrrole-2,5-dione,1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis- (9CI), ACMC-1BXOM, SureCN3665064, CTK4C5352, AG-D-92240

Molecular Formula:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.478560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLNMJGMHJHJEAE-UHFFFAOYSA-N

147299-73-8

1,4-BIS(4-MALEIMIDOPHENOXY)PENTANE (3 suppliers)

IUPAC Name: 1-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]pentoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 147299-72-7
Synonyms: 1H-Pyrrole-2,5-dione,1,1'-[1,5-pentanediylbis(oxy-4,1-phenylene)]bis- (9CI), ACMC-1BZSP, CTK4C5351, AG-D-92239

Molecular Formula:	C₂₅H₂₂N₂O₆	Molecular Weight:	446.451980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WQNGZKFLWBISET-UHFFFAOYSA-N

147299-72-7

1,4-BIS(4-MALEIMIDOPHENOXY)PROPANE (1 supplier)

IUPAC Name: 1-[4-[3-[4-(2,5-dioxopyrrol-1-yl)phenoxy]propoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 147299-70-5
Synonyms: LYRBGUJUZNLARL-UHFFFAOYSA-N

Molecular Formula:	C₂₃H₁₈N₂O₆	Molecular Weight:	418.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYRBGUJUZNLARL-UHFFFAOYSA-N

147299-70-5

1,4-BIS(4-METHOXYPHENYL)-3-(3-PHENYLPROPYL)-2-AZETIDIN-1-YLNE (2 suppliers)

IUPAC Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one | CAS Registry Number: 148260-92-8
Synonyms: Sch 48461, Sch-48461, C26H27NO3, CHEBI:129597, CID132832, SCH-47949, LS-173323, 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone, 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone (3R-trans)-, 2-Azetidinone, 1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-, (3R-trans)-, (3R,4S)-1,4-Bis-(4-methoxy-phenyl)-3-(3-phenyl-propyl)-azetidin-2-one

Molecular Formula:	C₂₆H₂₇NO₃	Molecular Weight:	401.497480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMNTVVOUWFPRSB-JWQCQUIFSA-N

148260-92-8

1,4-bis(4-methoxyphenyl)butane-1,4-dione (2 suppliers)

IUPAC Name: 1,4-bis(4-methoxyphenyl)butane-1,4-dione | CAS Registry Number: 15982-64-6
Synonyms: 1,4-Butanedione, 1,4-bis(4-methoxyphenyl)-, AC1LBLAX, 1,4-Bis(4-methoxyphenyl)-1,4-butanedione, AGN-PC-0JTB2T, CTK7A1885, FOLNMXLKUHNRFV-UHFFFAOYSA-N, AG-J-93715, 1,4-Bis(4-methoxyphenyl)-1,4-butanedione #

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOLNMXLKUHNRFV-UHFFFAOYSA-N

15982-64-6

1,4-bis(4-methoxyphenyl)piperazine-2,5-dione (1 supplier)

IUPAC Name: 1,4-bis(4-methoxyphenyl)piperazine-2,5-dione | CAS Registry Number: 21535-05-7
Synonyms: BAS 02101935, AC1LBM49, Oprea1_464406, Oprea1_845111, STOCK1S-75781, CTK0J7393, MolPort-000-734-782, STK143431, ZINC02759269, AKOS000342739, AG-J-93464, MCULE-7757008386, ST50260512, N,N'-Di-p-methoxyphenyl-2,5-diketopiperazine, 1,4-Bis(4-methoxyphenyl)-2,5-piperazinedione, 2,5-Piperazinedione, 1,4-bis(4-methoxyphenyl)-, 1,4-Bis-(4-methoxy-phenyl)-piperazine-2,5-dione, 1,4-bis(4-methoxyphenyl)-1,4-diazaperhydroine-2,5-dione

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USVMSKJDIQQFCA-UHFFFAOYSA-N

21535-05-7

1,4-Bis(4-methyl-4,5-dihydrooxazol-2-yl)benzene (2 suppliers)

IUPAC Name: 4-methyl-2-[4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 91786-39-9
Synonyms: SCHEMBL381475

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYQUELMPDYVBFY-UHFFFAOYSA-N

91786-39-9

1,4-bis(4-methylbenzenesulfonyl)-1,4-diazepan-6-amine (3 suppliers)

IUPAC Name: 1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepan-6-amine | CAS Registry Number: 439134-38-0
Synonyms: EN300-88682, 1,4-bis[(4-methylbenzene)sulfonyl]-1,4-diazepan-6-amine, ZINC71373259, 1,4-Ditosyl-6-aminohexahydro-1H-1,4-diazepine

Molecular Formula:	C₁₉H₂₅N₃O₄S₂	Molecular Weight:	423.546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEJZOSOGFFNALR-UHFFFAOYSA-N

439134-38-0

1,4-Bis(4-methylbenzenesulfonyl)-1,4-diazepan-6-amine hydrochloride (1 supplier)

IUPAC Name: 1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepan-6-amine;hydrochloride | CAS Registry Number: 1909319-50-1
Synonyms: 1,4-bis(4-methylbenzenesulfonyl)-1,4-diazepan-6-amine hydrochloride

Molecular Formula:	C₁₉H₂₆ClN₃O₄S₂	Molecular Weight:	460.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KRXYWZBVGPKWRT-UHFFFAOYSA-N

1909319-50-1

1,4-bis(4-methylphenyl)-2,3-diphenyl-9h-fluorene (1 supplier)

IUPAC Name: 1,4-bis(4-methylphenyl)-2,3-diphenyl-9H-fluorene | CAS Registry Number: 78112-48-8
Synonyms: NSC326141, AC1L79L5, ZINC104212821, NSC-326141, 1,4-bis(4-methylphenyl)-2,3-diphenyl-9H-fluorene

Molecular Formula:	C₃₉H₃₀	Molecular Weight:	498.655500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGPWPWRDCQINNX-UHFFFAOYSA-N

78112-48-8

1,4-BIS(4-METHYLPHENYL)BUTANE-1,2,3,4-TETRONE (2 suppliers)

IUPAC Name: 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone | CAS Registry Number: 19909-64-9
Synonyms: Butane-1,2,3,4-tetraone,1,4-di(4-methylphenyl), 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone, AC1L3HD0, CTK4E2702, AG-E-45558, Butanetetrone,bis(4-methylphenyl)- (9CI), 1,2,3,4-Butanetetrone,1,4-di-p-tolyl- (8CI), Butane, 1,2,3,4-Tetraone, 1,4-di(p-methylphenyl)-

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMDUFYFHRYTPMN-UHFFFAOYSA-N

19909-64-9

1,4-BIS(4-METHYLPHENYLTHIO)BENZENE (3 suppliers)

IUPAC Name: 1,4-bis[(4-methylphenyl)sulfanyl]benzene | CAS Registry Number: 55709-45-0
Synonyms: 1,4-Bis(4-methylphenylthio)benzene, 1,4-Bis[(4-methylphenyl)sulfanyl]benzene, AC1LCGET, SureCN11121834, CTK5A4058, AG-F-95057

Molecular Formula:	C₂₀H₁₈S₂	Molecular Weight:	322.486920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSUIXBVCVWGZOL-UHFFFAOYSA-N

55709-45-0

1,4-BIS(4-METHYLSTYRYL)BENZENE (11 suppliers)

IUPAC Name: 1,4-bis[(E)-2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 76439-00-4
Synonyms: 1,4-Bis(4-methylstyryl)benzene, 1,4-bis[2-(4-methylphenyl)ethenyl]benzene, AG-H-05008, AC1O206N, MolPort-003-908-763, AKOS015842551, AK113593, B1550, 1,4-bis[(E)-2-(4-methylphenyl)ethenyl]benzene, 1,1'-(Benzene-1,4-diyldiethene-2,1-diyl)bis(4-methylbenzene), 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCASZEAAHJEDAL-PHEQNACWSA-N

76439-00-4

1,4-bis(4-nitrophenyl)butane-1,4-diol (1 supplier)

IUPAC Name: 1,4-bis(4-nitrophenyl)butane-1,4-diol | CAS Registry Number: 1258232-48-2
Synonyms: 1,4-Butanediol, 1,4-bis(4-nitrophenyl)-, SCHEMBL1983480

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWHDPSHAHWBHHT-UHFFFAOYSA-N

1258232-48-2

1,4-BIS(4-NITROPHENYL)PIPERAZINE (10 suppliers)

IUPAC Name: 1,4-bis(4-nitrophenyl)piperazine | CAS Registry Number: 16264-05-4
Synonyms: 1,4-Bis(4-nitrophenyl)piperazine, AIDS173955, MolPort-001-813-101, AIDS-173955, CID85353, EINECS 240-371-8, NSC725997

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VCZGAOMAWKGNEF-UHFFFAOYSA-N

16264-05-4

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