1,4-Dioxocin-6-carboxaldehyde,1,4-Dioxocin-6-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

76151 to 76200 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Dioxocin-6-carboxaldehyde (1 supplier)

IUPAC Name: 1,4-dioxocine-6-carbaldehyde | CAS Registry Number: 85553-97-5
Synonyms: AGN-PC-00JSYZ, CTK3C8618

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDGNLJGBOMVNFY-UHFFFAOYSA-N

85553-97-5

1,4-Dioxocin-6-carboxylic acid (1 supplier)

IUPAC Name: 1,4-dioxocine-6-carboxylic acid | CAS Registry Number: 85553-90-8
Synonyms: AGN-PC-00JSYX, CTK3C8619

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGRPYUPGLFWXTL-UHFFFAOYSA-N

85553-90-8

1,4-DIPENTYL 2-METHYLENEBUTANEDIOATE (1 supplier)

IUPAC Name: dipentyl 2-methylidenebutanedioate | CAS Registry Number: 45233-65-6
Synonyms: 1,4-Dipentyl 2-methylenebutanedioate, itaconic acid diamylester, SCHEMBL1074981, G79588

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJCKCUVRQPTKTF-UHFFFAOYSA-N

45233-65-6

1,4-diphenethylpiperazine (2 suppliers)

IUPAC Name: 1,4-bis(2-phenylethyl)piperazine | CAS Registry Number: 5783-00-6
Synonyms: PP 26, 5470-57-5, AC1L43GJ, Oprea1_873796, SureCN13150782, CTK1H1399, 1,4-bis(2-phenylethyl)piperazine, NSC61026, NSC-61026

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFYAOGOHUGRGIX-UHFFFAOYSA-N

5783-00-6

1,4-Diphenoxybutane (2 suppliers)

IUPAC Name: 4-phenoxybutoxybenzene | CAS Registry Number: 3459-88-9
Synonyms: 4-phenoxybutoxybenzene, NSC99254, PubChem2390, 1,4-Diphenoxybutane;, AC1L3BPV, SureCN1490164, CHEMBL562547, CTK4H2687, CHEBI:657720, MolPort-003-916-262, ANW-64956, NSC-99254, AKOS016005175, AG-F-18540, 1,1'[1,4-Butanediyl(oxy)]bis-benzene, AK103263, BD234802, KB-64567, Benzene,1,1'-[1,4-butanediylbis(oxy)]bis-, Benzene, 1,1'-(1,4-butanediylbis(oxy))bis-

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMVVWYMWJBCMMI-UHFFFAOYSA-N

3459-88-9

1,4-diphenoxyphthalazine (0 suppliers)

IUPAC Name: 1,4-diphenoxyphthalazine | CAS Registry Number: 440363-08-6
Synonyms: ChemDiv1_002712, AGN-PC-0LRIUU, AC1NWPE2, AmbscT-083939, Oprea1_554087, HMS594L06, ZINC02679560, AKOS001597603

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKTOOUPVCQHBBF-UHFFFAOYSA-N

440363-08-6

1,4-diphenyl-1,2,4,5-tetrazinane (1 supplier)

IUPAC Name: 1,4-diphenyl-1,2,4,5-tetrazinane | CAS Registry Number: 37046-82-5
Synonyms: NSC114090, AC1L6POK, AC1Q1ITQ, SureCN5272054, Oprea1_334243, CTK1C4080, MolPort-000-689-965, KST-1B3688, AR-1B7875, ZINC04387784, AKOS002379798, MCULE-1875577402, NSC-114090, ST50505717, T0504-3433

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVMXKZWCEPJOPL-UHFFFAOYSA-N

37046-82-5

1,4-diphenyl-1,2,4-triazolidine-3,5-dione (1 supplier)

IUPAC Name: 1,4-diphenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34874-03-8
Synonyms: N,2-Diphenylbicarbamimide, UR 105, Bicarbamimide, N,2-diphenyl-, BRN 0241732, 1,2,4-Triazolidine-3,5-dione, 1,4-diphenyl-, AC1Q6LJW, SureCN264757, AC1L544X, KST-1B5632, AR-1B7876, LS-43594, 5-26-05-00241 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKMZWZGFVKCYKR-UHFFFAOYSA-N

34874-03-8

1,4-Diphenyl-1,4-diphosphatetralin (1 supplier)

IUPAC Name: 1,4-diphenyl-2,3-dihydro-1,4-benzodiphosphinine | CAS Registry Number: 56700-81-3
Synonyms: AC1LCGAX, JHGRZXDXBKFOIZ-UHFFFAOYSA-N, 1,4-diphenyl-2,3-dihydro-1,4-benzodiphosphinine, 1,4-Benzodiphosphorin, 1,2,3,4-tetrahydro-1,4-diphenyl-, 1,4-Diphenyl-1,2,3,4-tetrahydro-1,4-benzodiphosphinine #

Molecular Formula:	C₂₀H₁₈P₂	Molecular Weight:	320.304444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHGRZXDXBKFOIZ-UHFFFAOYSA-N

56700-81-3

1,4-Diphenyl-1-Butanone (12 suppliers)

IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

5407-91-0

1,4-DIPHENYL-1-BUTENE (4 suppliers)

IUPAC Name: 4-phenylbut-1-enylbenzene | CAS Registry Number: 14213-84-4
Synonyms: ACMC-1CAXI, 4-phenylbut-1-enylbenzene, AC1LB59C, CTK0F0285, Benzene, 1,1'-(butene-1,4-diyl)bis-, Benzene, 1,1'-(1-butene-1,4-diyl)bis-, 116921-59-6

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJJOGKAVAWZLAU-UHFFFAOYSA-N

14213-84-4

1,4-DIPHENYL-1H-1,2,3-TRIAZOL-5-AMINE (4 suppliers)

IUPAC Name: 3,5-diphenyltriazol-4-amine | CAS Registry Number: 29704-63-0
Synonyms: 1,4-diphenyl-1H-1,2,3-triazol-5-amine, 3,5-diphenyltriazol-4-amine, 29887-38-5, NSC160865, AC1L6KUX, AC1Q4XHI, ChemDiv3_008373, SureCN543832, Oprea1_165744, 3,5-diphenyl-4-triazolamine, AC1Q514G, CTK4G3686, MolPort-001-833-125, HMS1496M13, KST-1B2836, AR-1B7879, STL131751, ZINC00402013, AKOS004904331, AG-J-48661

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUCABBOUCNJYAH-UHFFFAOYSA-N

29704-63-0

1,4-DIPHENYL-1H-PYRIDO[2,3-B]INDOLE (2 suppliers)

IUPAC Name: N-[(E)-3-(4-methylphenyl)sulfonylpropylideneamino]benzamide | CAS Registry Number: 6631-33-0
Synonyms: NSC53086, AC1Q6TYI, n'-{3-[(4-methylphenyl)sulfonyl]propylidene}benzohydrazide, NSC-53086

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHSDFFGUOMJFIG-LDADJPATSA-N

6631-33-0

1,4-Diphenyl-2,3-bis(hydroxyimino)butane-1,4-dione (1 supplier)

IUPAC Name: (Z)-2-(hydroxyamino)-3-nitroso-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 55232-36-5
Synonyms: 1,4-Diphenyl-2,3-bis butane-1,4-dione

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJUWIQDXIJZHLC-YPKPFQOOSA-N

55232-36-5

1,4-diphenyl-2,5-bis(2-phenylethyl)benzene (1 supplier)

IUPAC Name: 1,4-diphenyl-2,5-bis(2-phenylethyl)benzene | CAS Registry Number: 14474-61-4
Synonyms: p-Terphenyl, 2',5'-diphenethyl-, AC1LC6RV, AGN-PC-0JT2HQ, CTK5J6035, 1,4-diphenethyl-2,5-diphenylbenzene, AG-K-56183, 2',5'-Diphenethyl-1,1':4',1''-terbenzene

Molecular Formula:	C₃₄H₃₀	Molecular Weight:	438.602000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKYAQYMLVJBIEM-UHFFFAOYSA-N

14474-61-4

1,4-Diphenyl-2-(4-methoxyphenylamino)-2-butene-1,4-dione (2 suppliers)

IUPAC Name: (E)-2-(4-methoxyanilino)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 27311-58-6
Synonyms: AC1NTATP, 2-Butene-1,4-dione, 2-p-anisidino-1,4-diphenyl-, CFTXUSBBDUWMBA-LTGZKZEYSA-N, 1,4-Diphenyl-2- -2-butene-1,4-dione, (E)-2-(4-methoxyanilino)-1,4-diphenylbut-2-ene-1,4-dione, (2E)-2-(4-Methoxyanilino)-1,4-diphenyl-2-butene-1,4-dione #

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFTXUSBBDUWMBA-LTGZKZEYSA-N

27311-58-6

1,4-DIPHENYL-2-(PIPERIDIN-1-YL)BUT-2-ENE-1,4-DIONE (2 suppliers)

IUPAC Name: (Z)-1,4-diphenyl-2-piperidin-1-ylbut-2-ene-1,4-dione | CAS Registry Number: 6328-64-9
Synonyms: 1,4-diphenyl-2-(piperidin-1-yl)but-2-ene-1,4-dione, AC1NZRBN, AC1Q5BSA, KST-1B6650, AR-1B7882, (Z)-1,4-diphenyl-2-piperidin-1-ylbut-2-ene-1,4-dione

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRBYRAWQGFNRGI-MNDPQUGUSA-N

6328-64-9

1,4-DIPHENYL-2-(TRITYLSULFANYL)BUTANE-1,4-DIONE (2 suppliers)

IUPAC Name: 1-chloro-3-[10-(3-chloro-2-hydroxypropoxy)decoxy]propan-2-ol | CAS Registry Number: 24765-68-2
Synonyms: 1,1'-(Decamethylenedioxy)bis(3-chloro-2-propanol), U 27,045, 2-Propanol, 1,1'-(decamethylenedioxy)bis(3-chloro-, 1,1'-[decane-1,10-diylbis(oxy)]bis(3-chloropropan-2-ol), AC1Q3TWJ, AC1L35GZ, LS-122016, U-27045, 1-chloro-3-[10-(3-chloro-2-hydroxypropoxy)decoxy]propan-2-ol

Molecular Formula:	C₁₆H₃₂Cl₂O₄	Molecular Weight:	359.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJUQBCJUMBQLCK-UHFFFAOYSA-N

24765-68-2

1,4-DIPHENYL-2-AZETIDIN-1-YLNE (5 suppliers)

IUPAC Name: 1,4-diphenylazetidin-2-one | CAS Registry Number: 13474-22-1
Synonyms: 1,4-Diphenyl-2-azetidinone, 2-Azetidinone, 1,4-diphenyl-, 1,4-diphenylazetidin-2-one, AQ-344/43100294, NSC54595, AC1L3ZHC, SureCN523273, AC1Q6NT1, MLS000538820, 1,4-diphenyl-azetidin-2-one, MolPort-001-790-375, HMS2159D04, AR-1D8978, NSC-54595, AKOS015907497, MCULE-4887179543, NCGC00247248-01, SMR000161710, I14-20525

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZVHFGGPXITZGN-UHFFFAOYSA-N

13474-22-1

1,4-Diphenyl-2-butyn-1-one (1 supplier)

IUPAC Name: 1,4-diphenylbut-2-yn-1-one | CAS Registry Number: 73758-48-2
Synonyms: 4-Phenyl-2-butynophenone, Tetrolophenone, 4-phenyl-, BRN 2451162, 2-Butynophenone, 4-phenyl-, AC1MHR8K, 1,4-diphenylbut-2-yn-1-one, LS-47521

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNAODAVKYBPIAG-UHFFFAOYSA-N

73758-48-2

1,4-diphenyl-2-piperidin-1-ylbutane-1,4-diol;hydrochloride (1 supplier)

IUPAC Name: 1,4-diphenyl-2-piperidin-1-ylbutane-1,4-diol;hydrochloride | CAS Registry Number: 7469-97-8
Synonyms: NSC402316, NSC-402316, 1,4-DIPHENYL-2-PIPERIDIN-1-YLBUTANE-1,4-DIOL HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.905520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBKDBJDWIAPLEE-UHFFFAOYSA-N

7469-97-8

1,4-DIPHENYL-3,4-DIHYDROISOQUINOLINE (4 suppliers)

IUPAC Name: 1,4-diphenyl-3,4-dihydroisoquinoline | CAS Registry Number: 77988-87-5
Synonyms: 1,4-Diphenyl-3,4-dihydroisoquinoline, AG-H-12825, AC1LDQSK, AC1Q1ICT, CTK5E5270, 1,4-di(phenyl)-3,4-dihydroisoquinoline, Isoquinoline,3,4-dihydro-1,4-diphenyl-

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKUOCVCFZXYNCT-UHFFFAOYSA-N

77988-87-5

1,4-DIPHENYL-3-(2'-PYRIDYL)-PYRAZOLONE-5 HCL (1 supplier)

IUPAC Name: 2,4-diphenyl-5-pyridin-2-yl-4H-pyrazol-3-one;hydrochloride | CAS Registry Number: 7410-07-3
Synonyms: 1,4-Diphenyl-3-(2'-pyridyl)-pyrazolone-5 hydrochloride, 2-Pyrazolin-5-one, 1,4-diphenyl-3-(2-pyridyl)-, hydrochloride, AC1L47S1, LS-128879, 2,4-diphenyl-5-pyridin-2-yl-4H-pyrazol-3-one hydrochloride, 2,4-diphenyl-5-(pyridin-2-yl)-2,4-dihydro-3H-pyrazol-3-one hydrochloride (1:1)

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.813540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWOCHHYPXPRAAL-UHFFFAOYSA-N

7410-07-3

1,4-DIPHENYL-3-(3'-PYRIDYL)PYRAZOLONE-5 HCL (2 suppliers)

IUPAC Name: 2,4-diphenyl-5-pyridin-3-yl-4H-pyrazol-3-one hydrochloride | CAS Registry Number: 7410-08-4
Synonyms: CID202068, LS-128880, 1,4-Diphenyl-3-(3'-pyridyl)-pyrazolone-5 hydrochloride, 2-Pyrazolin-5-one, 1,4-diphenyl-3-(3-pyridyl)-, hydrochloride

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.813540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEFXSOQPQODDRM-UHFFFAOYSA-N

7410-08-4

1,4-DIPHENYL-3-(PYRIDIN-4-YL)PYRAZOLONE-5 HCL (1 supplier)

IUPAC Name: 2,4-diphenyl-5-pyridin-4-yl-4H-pyrazol-3-one;hydrochloride | CAS Registry Number: 7410-09-5
Synonyms: 1,4-Diphenyl-3-(4'-pyridyl)-pyrazolone-5 hydrochloride, 2-Pyrazolin-5-one, 1,4-diphenyl-3-(4-pyridyl)-, hydrochloride, AC1L47SD, LS-128881, 2,4-diphenyl-5-pyridin-4-yl-4H-pyrazol-3-one hydrochloride, 2,4-diphenyl-5-(pyridin-4-yl)-2,4-dihydro-3H-pyrazol-3-one hydrochloride (1:1)

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.813540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZUQUKIBXAYIM-UHFFFAOYSA-N

7410-09-5

1,4-Diphenyl-3-(trifluoromethyl)-1,4-dihydropyridazine (3 suppliers)

IUPAC Name: 1,4-diphenyl-3-(trifluoromethyl)-4~{H}-pyridazine | CAS Registry Number: 1377791-70-2
Synonyms: 1,4-diphenyl-3-(trifluoromethyl)-1,4-dihydropyridazine, MolPort-023-219-541, AKOS015993959, FG-0706, MCULE-5732126979, KS-0000254Z

Molecular Formula:	C₁₇H₁₃F₃N₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCRASQWHVCRLHE-UHFFFAOYSA-N

1377791-70-2

1,4-Diphenyl-3-buten-1-one (1 supplier)

IUPAC Name: (E)-1,4-diphenylbut-3-en-1-one | CAS Registry Number: 32363-55-6
Synonyms: NSC700212, (E)-1,4-diphenylbut-3-en-1-one, AC1NSTAC, 3-Butenophenone, 4-phenyl-, SCHEMBL1158301, CHEMBL1983086, GBUFRJCGZJNUSB-JXMROGBWSA-N, 3-Buten-1-one, 1,4-diphenyl-, ZINC01861819, NSC-700212, (3E)-1,4-Diphenyl-3-buten-1-one #

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBUFRJCGZJNUSB-JXMROGBWSA-N

32363-55-6

1,4-DIPHENYL-3-CHLORO-3-ETHOXYCARBONYL-AZETIDIN-2-ONE (3 suppliers)

IUPAC Name: ethyl 3-chloro-2-oxo-1,4-diphenylazetidine-3-carboxylate | CAS Registry Number: 60180-65-6
Synonyms: 1,4-Diphenyl-3-chloro-3-ethoxycarbonyl-azetidin-2-one, AC1LBD2E, CTK2F2334, Ethyl 3-chloro-2-oxo-1,4-diphenyl-3-azetidinecarboxylate, AG-G-15216, ethyl 3-chloro-2-oxo-1,4-diphenylazetidine-3-carboxylate

Molecular Formula:	C₁₈H₁₆ClNO₃	Molecular Weight:	329.777540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYQRPPSBCFRTGW-UHFFFAOYSA-N

60180-65-6

1,4-Diphenyl-3-propyl-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2,4-diphenyl-5-propylpyrazol-3-amine | CAS Registry Number: 101782-77-8
Synonyms: MolPort-035-688-376, AKOS024260178, AJ-57054, AK152892

Molecular Formula:	C₁₈H₁₉N₃	Molecular Weight:	277.363560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIHZTPFJCWMLRD-UHFFFAOYSA-N

101782-77-8

1,4-DIPHENYL-5-(4-CYANOPYRIDINIUM)-2,3-(NAPHTHA-1,8-DIYL)CYCLOPENTA-1,3-DIENIDE (2 suppliers)

57525-36-7

1,4-DIPHENYL-BUT-3-YN-2-OL (5 suppliers)

IUPAC Name: 1,4-diphenylbut-3-yn-2-ol | CAS Registry Number: 62969-97-5
Synonyms: SureCN13233212, CTK5B6854, Benzeneethanol, a-(phenylethynyl)-, AKOS015966125, AG-G-32305

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGNAFPHSPLPSAB-UHFFFAOYSA-N

62969-97-5

1,4-DIPHENYL-n-BUTANE (4 suppliers)

IUPAC Name: 4-phenylbutylbenzene | CAS Registry Number: 51001-35-5
Synonyms: 1,4-Diphenylbutane, (4-Phenylbutyl)benzene, 1,4-Diphenylbutene, Butane, 1,4-diphenyl-, 1083-56-3, Benzene, 1,1'-(1,4-butanediyl)bis-, ST50410973, 4-phenylbutylbenzene, Butane,4-diphenyl-, 1,4-Diphenyl-n-butane, AC1L24T5, CTK4A6008, Butane, 1,4-diphenyl- (8CI), Benzene,1'-(1,4-butanediyl)bis-, NSC403943, ZINC01596220, AKOS015840673, AG-D-24750, Benzene,1,1'-(1,4-butanediyl)bis-, MCULE-2665686223

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

51001-35-5

1,4-diphenylanthracene-9,10-dione (0 suppliers)

IUPAC Name: 1,4-diphenylanthracene-9,10-dione | CAS Registry Number: 49658-22-2
Synonyms: NSC338066, AC1L7EBG, AGN-PC-0JM9HT, NSC-338066, 9,10-Anthracenedione, 1,4-diphenyl-

Molecular Formula:	C₂₆H₁₆O₂	Molecular Weight:	360.404040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WASCWXZGGFTKNI-UHFFFAOYSA-N

49658-22-2

1,4-Diphenylazetidin-2-one (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-nitrosourea | CAS Registry Number: 88304-25-0
Synonyms: Slcnu, NU 2, (4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, BRN 5985884, 1-(2-Chloroethyl)-3-(1-oxyl-2,2,6,6-tetramethylpiperidinyl)-1-nitrosourea, 1-Piperidinyloxy, 4-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,2,6,6-tetramethyl-, 4-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy, SLNU, AC1Q2CWW, 1-(2-chloroethyl)-3-(1-, KST-1A8710, AC1L3446, AR-1A5376, LS-117295

Molecular Formula:	C₁₂H₂₂ClN₄O₃	Molecular Weight:	305.781080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAXKBFHONACCHL-UHFFFAOYSA-N

88304-25-0

1,4-Diphenylbenzene (3 suppliers)

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 94363-13-0
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL, p-DIPHENYLBENZENE, SCINT

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

94363-13-0

1,4-diphenylbut-2-ene-1,4-dione (3 suppliers)

IUPAC Name: (Z)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 959-27-3
Synonyms: cis-Dibenzoylethylene, AC1LU8AM, cis-1,2-Dibenzoylethylene, NSC120596, ZINC31623337, NSC-120596, 2-Butene-1, 1,4-diphenyl-, (Z)-, (Z)-1,4-diphenylbut-2-ene-1,4-dione

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYCXGQSQHAXLPK-QXMHVHEDSA-N

959-27-3

1,4-DIPHENYLBUT-2-YNE-1,4-DIOL (2 suppliers)

IUPAC Name: 4-benzoyloxolane-2,3-dione | CAS Registry Number: 5431-88-9
Synonyms: 4-benzoyldihydrofuran-2,3-dione, NSC13651, AC1L5DL1, AC1Q6MO8, 4-benzoyloxolane-2,3-dione, CTK5A0474, 4-benzoyltetrahydrofuran-2,3-dione, NSC-13651, AKOS030548477

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLOLHBRNXPAOQX-UHFFFAOYSA-N

5431-88-9

1,4-diphenylbut-3-en-2-one (2 suppliers)

IUPAC Name: 1-cyclohexyl-4-phenylbut-3-en-2-one | CAS Registry Number: 1760-54-9
Synonyms: CTK0A7258, 3-Buten-2-one, 1-cyclohexyl-4-phenyl-

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZTMNGLSBOBEPG-UHFFFAOYSA-N

1760-54-9

1,4-Diphenylbutadiyne (14 suppliers)

IUPAC Name: 4-phenylbuta-1,3-diynylbenzene | CAS Registry Number: 886-66-8
Synonyms: Diphenylbutadiyne, Diphenyldiacetylene, Butadiyne, diphenyl-, Diphenyl-1,3-butadiyne, 1,4-Diphenyl-1,3-butadiyne, Butadiyne, diphenyl- (8CI), 161233_ALDRICH, CHEBI:51588, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-, AIDS373720, (4-Phenyl-1,3-butadiynyl)benzene, 4-phenyl-buta-1,3-diynyl-benzene, AIDS-373720, CID70174, EINECS 212-953-1, NSC529170, SBB008711, 1,1'-buta-1,3-diyne-1,4-diyldibenzene, NSC 529170, 1,1'-(1,3-Butadiyne-1,4-diyl)bisbenzene

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMQFJYLWNWIYKQ-UHFFFAOYSA-N

886-66-8

1,4-DIPHENYLBUTAN-1-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: [(1R)-1,4-diphenylbutyl]azanium | CAS Registry Number: 74533-88-3
Synonyms: ZINC04218744, ZINC04218745, CID7131341

Molecular Formula:	C₁₆H₂₀N+	Molecular Weight:	226.336700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NHFFVYVFZANMOU-MRXNPFEDSA-O

74533-88-3

1,4-Diphenylbutan-2-one (2 suppliers)

IUPAC Name: 1,4-diphenylbutan-2-one | CAS Registry Number: 37985-17-4
Synonyms: 1,4-diphenylbutan-2-one, 1,4-Diphenyl-2-butanone, benzyl phenethylketone, 1,4-Diphenyl-2-butanone #, 2-Butanone, 1,4-diphenyl-, SCHEMBL452362, ZINC15780483, AKOS010014092, MCULE-1998636296, NE13015, EN300-69718, Z1250132245

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFJFIFJKDPIALO-UHFFFAOYSA-N

37985-17-4

1,4-Diphenylbutane (9 suppliers)

IUPAC Name: 1-phenylbutylbenzene | CAS Registry Number: 719-79-9
Synonyms: 1,1-Diphenylbutane, 1-phenyl-butyl-benzene, Benzene, 1,1'-butylidenebis-, CID69753

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZFDQMKAGLCYPA-UHFFFAOYSA-N

719-79-9

1,4-DIPHENYLBUTANE 97% (9 suppliers)

IUPAC Name: 4-phenylbutylbenzene | CAS Registry Number: 1083-56-3
Synonyms: 1,4-Diphenylbutane, 1,4-Diphenylbutene, Butane, 1,4-diphenyl-, 4-phenyl-butyl-benzene, 1,4-Diphenyl-n-butane, Benzene, 1,1'-(1,4-butanediyl)bis-, Butane, 1,4-diphenyl- (8CI), MolPort-002-501-782, CID66182, NSC403943, NSC 403943, ST5410973, Benzene, 1,1'-(1,4-butanediyl)bis- (9CI), 1PB, 51001-35-5

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

1083-56-3

1,4-DIPHENYLBUTANE-1,2,3,4-TETRONE (3 suppliers)

IUPAC Name: 1,4-diphenylbutane-1,2,3,4-tetrone | CAS Registry Number: 19909-44-5
Synonyms: 1,4-Diphenylbutane-1,2,3,4-tetraone, 1,4-diphenylbutane-1,2,3,4-tetrone, AC1L3HCX, Butanetetrone,diphenyl- (9CI), CTK4E2701, AG-E-45557, 1,4-diphenyl-butane-1,2,3,4-tetrone, 1,2,3,4-Butanetetrone,1,4-diphenyl- (8CI); 1,4-Diphenylbutane-1,2,3,4-tetrone;1,4-Diphenylbutanetetrone

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPXVJHYPJTZTAF-UHFFFAOYSA-N

19909-44-5

1,4-diphenylbutane-2,3-diol (0 suppliers)

IUPAC Name: 1,4-diphenylbutane-2,3-diol | CAS Registry Number: 18069-22-2
Synonyms: 1,4-Diphenylbutane-2,3-diol, 1,4-diphenyl-2,3-butanediol, AGN-PC-0ODZPX, AC1MI0HL, AGN-PC-0ONCG9, AGN-PC-00J8PZ, Oprea1_297735, SCHEMBL108646, JCMRRROPOPSQLE-UHFFFAOYSA-N, 2,3-Butanediol, 1,4-diphenyl-, 2,3-Butanediol, 1,4-diphenyl-, (R*,R*)-, 2,3-Butanediol, 1,4-diphenyl-, (R*,S*)-, 2,3-Butanediol, 1,4-diphenyl-, (R-(R*,R*))-, 63035-52-9, 92695-21-1

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

InChIKey: JCMRRROPOPSQLE-UHFFFAOYSA-N

18069-22-2

1,4-diphenylbutane-2,3-dione (3 suppliers)

IUPAC Name: 1,4-diphenylbutane-2,3-dione | CAS Registry Number: 13832-10-5
Synonyms: CHEMBL1812850, NSC23513, AC1L5HUD, AC1Q5BVB, SureCN574185, CTK4C1204, 1,4-diphenyl-butane-2,3-dione, 2,3-Butanedione,1,4-diphenyl-, KST-1B0759, AR-1B7886, NSC-23513, ZINC01602735, AKOS000369742, AG-J-72686, 1,2-Dibenzyl-1,2-ethanedione;1,4-Diphenyl-2,3-butanedione; NSC 23513

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKBQRCUXXCGCMC-UHFFFAOYSA-N

13832-10-5

1,4-Diphenylbutane-d4 (0 suppliers)

220332-28-5

1,4-DIPHENYLCYCLOHEXANE-1,4-DIOL (5 suppliers)

IUPAC Name: 1,4-diphenylcyclohexane-1,4-diol | CAS Registry Number: 32651-20-0
Synonyms: Oprea1_426795, 1,4-Diphenyl-1,4-cyclohexanediol, MolPort-002-798-414, ZINC00338754, 1,4-Diphenylcyclohexane-1,4-diol, EINECS 251-141-1, CID122921, 1,4-Cyclohexanediol, 1,4-diphenyl-, AA-516/12432175

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USAODBZLWPXYON-UHFFFAOYSA-N

32651-20-0

1,4-diphenylnaphthalene-2,3-diol (1 supplier)

IUPAC Name: 1,4-diphenylnaphthalene-2,3-diol | CAS Registry Number: 52457-58-6
Synonyms: NSC97751, AC1L69II, AC1Q7B6G, CTK4J5941, KST-1B4851, AR-1B7887, NSC-97751, AG-K-23336

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWBXVPDFPGNZEY-UHFFFAOYSA-N

52457-58-6

1,4-Diphenylphthalazine 2-oxide (1 supplier)

IUPAC Name: 2-oxido-1,4-diphenylphthalazin-2-ium | CAS Registry Number: 19415-35-1
Synonyms: 2-oxido-1,4-diphenylphthalazin-2-ium, AC1LCEQB, AGN-PC-0JU0U4, AC1Q220I, Phthalazine, 1,4-diphenyl-, 2-oxide

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOTLOVHPKBEMGP-UHFFFAOYSA-N

19415-35-1

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