1,5-BIS(4-CHLOROPHENYL)-2,5-DIHYDRO-2,2-DIMETHYL-1H-IMIDAZO[4,5-B]PHENAZINE,1,5-BIS(4-CHLOROPHENYL)-3-(METHYLTHIO)-1H-1,2,4-TRIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83451 to 83500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-BIS(4-CHLOROPHENYL)-2,5-DIHYDRO-2,2-DIMETHYL-1H-IMIDAZO[4,5-B]PHENAZINE (4 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)-2,2-dimethylimidazo[4,5-b]phenazine | CAS Registry Number: 84803-71-4
Synonyms: NSC603989, 1,5-Bis(4-chlorophenyl)-2,5-dihydro-2,2-dimethyl-1H-imidazo(4,5-b)phenazine, AC1L73J6, CTK5F3187, EINECS 284-199-1, AG-H-39386, NSC 603989, NSC-603989, 1,5-bis(4-chlorophenyl)-2,2-dimethylimidazo[4,5-b]phenazine, 1H-Imidazo[4,5-b]phenazine, 1,5-bis(4-chlorophenyl)-2,5-dihydro-2,2-dimethyl-

Molecular Formula:	C₂₇H₂₀Cl₂N₄	Molecular Weight:	471.380500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFSRYMCNSIJDJB-UHFFFAOYSA-N

84803-71-4

1,5-BIS(4-CHLOROPHENYL)-3-(METHYLTHIO)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)-3-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 99793-38-1
Synonyms: CID3063088, LS-155819, 1,5-Bis(4-chlorophenyl)-3-(methylthio)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1,5-bis(4-chlorophenyl)-3-(methylthio)-

Molecular Formula:	C₁₅H₁₁Cl₂N₃S	Molecular Weight:	336.238940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSDUUOVVVOVKAY-UHFFFAOYSA-N

99793-38-1

1,5-BIS(4-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE (2 suppliers)

IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoate | CAS Registry Number: 27462-45-9
Synonyms: ST50272748, NSC96697, AC1Q5YUJ, AC1L686C, MolPort-001-550-367, methyl N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]leucinate, NSC-96697, NSC139000, STK031064, AKOS000648614, AKOS016283719, MCULE-6238539778, NSC-139000, leucine, n-[2-(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)acetyl]-, methyl ester, BAS 03588389, EU-0045854, AB00119297-01, methyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-methylpentanoate, methyl 2-[2-(1,3-dioxobenzo[c]azolidin-2-yl)acetylamino]-4-methylpentanoate

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZIPLDVGDUNKQW-UHFFFAOYSA-N

27462-45-9

1,5-BIS(4-CHLOROPHENYL)-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)-N-methylpyrazole-3-carboxamide | CAS Registry Number: 477713-30-7
Synonyms: 1,5-bis(4-chlorophenyl)-N-methyl-1H-pyrazole-3-carboxamide, 1,5-bis(4-chlorophenyl)-N-methylpyrazole-3-carboxamide, Oprea1_359611, ZINC5525925, AKOS005093785, 5N-589S, MCULE-3695718307

Molecular Formula:	C₁₇H₁₃Cl₂N₃O	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPTRUKDINFDGKW-UHFFFAOYSA-N

477713-30-7

1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one (2 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 37630-47-0
Synonyms: (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, AJ-333/36116060, 1,5-Bis(p-chlorophenyl)-1,4-pentadien-3-one, 1,5-Bis[p-chlorophenyl]-1,4-pentadien-3-one, AC1NTD7E, p-Dichloro distyryl ketone, SureCN5598991, AC1Q3R57, CHEMBL496321, CHEBI:593479, MolPort-001-498-778, MolPort-019-791-427, KST-1B4273, AR-1B8041, NSC237976, STK996977, ZINC01608809, AKOS005640660, NSC-237976, ST45113573

Molecular Formula:	C₁₇H₁₂Cl₂O	Molecular Weight:	303.182580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKVCZNHIJHTDFP-YDWXAUTNSA-N

37630-47-0

1,5-BIs(4-chlorophenyl)pentane-1,5-dione (5 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)pentane-1,5-dione | CAS Registry Number: 35333-17-6
Synonyms: 1,5-bis(4-chlorophenyl)pentane-1,5-dione, AC1LQFQJ, Oprea1_869374, ALBB-030456, ZINC1187525, AKOS026751136, MCULE-2374622779

Molecular Formula:	C₁₇H₁₄Cl₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEBPMFZFNICNFE-UHFFFAOYSA-N

35333-17-6

1,5-BIS(4-DIMETHYLAMINOPHENYL)-1,4-PENTADIEN-3-ONE (9 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-one | CAS Registry Number: 6673-14-9
Synonyms: CHEBI:536745, MolPort-001-639-489, NSC636680, AIDS135930, AIDS-135930, CID785543, ZINC00282205, BIM-0009066.P001, 1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one, 1,5-Bis(4-(dimethylamino)phenyl)-1,4-pentadien-3-one, 1,5-bis(4-(dimethylamino)phenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(dimethylamino)phenyl]-1,4-pentadien-3-one, trans,trans-1,5-Bis(p-(dimethylamino)phenyl)-1,4-pentadien-3-one, 5136-25-4

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

InChIKey: JWTSVUUPJIIXTO-KAVGSWPWSA-N

6673-14-9

1,5-BIS(4-FLUORO-PHENYL)-PENTAN-3-ONE (6 suppliers)

IUPAC Name: 1,5-bis(4-fluorophenyl)pentan-3-one | CAS Registry Number: 174485-41-7
Synonyms: SureCN7332325, CTK4D4994, 1,5-bis(4-fluorophenyl)-3-pentanone, 1,5-bis(4-fluorophenyl)pentan-3-one, AG-E-24065, 3-Pentanone,1,5-bis(4-fluorophenyl)-, 1,5-BIS-(4-FLUORO-PHENYL)-PENTAN-3-ONE, A811643

Molecular Formula:	C₁₇H₁₆F₂O	Molecular Weight:	274.305146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTKNDQZURBPRFH-UHFFFAOYSA-N

174485-41-7

1,5-Bis(4-hydroxy-3-Methoxyphenyl) (4 suppliers)

IUPAC Name: 4-[(1E,4E)-5-(4-hydroxy-3-methoxyphenyl)penta-1,4-dienyl]-2-methoxyphenol | CAS Registry Number: 63644-68-8
Synonyms: 1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-diene, 1,5-Bis(4-hydroxy-3-methoxyphenyl) penta-1,4-diene

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUITXMZDWYBZLK-YDFGWWAZSA-N

63644-68-8

1,5-BIS(4-HYDROXY-3-METHOXYPHENYL)PENTA-1,4-DIENE (3 suppliers)

1,5-bis(4-hydroxyphenyl)-3-Pentanone (4 suppliers)

IUPAC Name: 1,5-bis(4-hydroxyphenyl)pentan-3-one | CAS Registry Number: 93652-23-4
Synonyms: 3-Pentanone, 1,5-bis(4-hydroxyphenyl)-, ACMC-20lxxb, SureCN8108885, CTK3G9527

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFXSTVONLYIKNU-UHFFFAOYSA-N

93652-23-4

1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione (3 suppliers)

1,5-BIS(4-METHOXYPHENYL)-1H-1,2,3,4-TETRAAZOLE (2 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)tetrazole | CAS Registry Number: 339108-74-6
Synonyms: 1,5-bis(4-methoxyphenyl)tetrazole, 1,5-bis(4-methoxyphenyl)-1H-1,2,3,4-tetraazole, Oprea1_760328, ZINC1402903, AKOS005105435, 9H-429S, 1,5-Bis(4-methoxyphenyl)-1H-tetrazole, bis(4-methoxyphenyl)-1H-1,2,3,4-tetrazole

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKWFWMXWNCGJTF-UHFFFAOYSA-N

339108-74-6

1,5-BIS(4-METHOXYPHENYL)-3-PHENYLFORMAZAN (7 suppliers)

IUPAC Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminobenzenecarboximidamide | CAS Registry Number: 14936-32-4
Synonyms: 1,5-Bis(4-methoxyphenyl)-3-phenylformazan, ACMC-1C6HA, SureCN490937, CTK4C6163, AG-D-95475, Methanone,[2-(4-methoxyphenyl)diazenyl]phenyl-, 2-(4-methoxyphenyl)hydrazone, Diazene,(4-methoxyphenyl)[[(4-methoxyphenyl)hydrazono]phenylmethyl]- (9CI); Formazan,1,5-bis(4-methoxyphenyl)-3-phenyl-; Formazan,1,5-bis(p-methoxyphenyl)-3-phenyl- (8CI)

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWOJBOWVCIBJSE-UHFFFAOYSA-N

14936-32-4

1,5-bis(4-methoxyphenyl)penta-2,4-diyn-1-one (2 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)penta-2,4-diyn-1-one | CAS Registry Number: 29372-67-6
Synonyms: AGN-PC-0JU0AC, AC1LCE53, 2,4-Pentadiyn-1-one, 1,5-bis(4-methoxyphenyl)-, 1,5-Bis(4-methoxyphenyl)-2,4-pentadiyn-1-one, 2,4-Pentadiynophenone, 4'-methoxy-5-(p-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMZZZIFEYPHHMO-UHFFFAOYSA-N

29372-67-6

1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione (3 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)pentane-1,3,5-trione | CAS Registry Number: 1469-93-8
Synonyms: NSC80261, AC1L5RJZ, AC1Q5EGW, CTK4C5210, KST-1B0989, AR-1B8043, NSC-80261, AG-K-01768, 1,3,5-Pentanetrione,1,5-bis(4-methoxyphenyl)-, 1,3,5-Pentanetrione,1,5-bis(p-methoxyphenyl)- (7CI,8CI); NSC 80261

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSLZWQUEJWUYJO-UHFFFAOYSA-N

1469-93-8

1,5-bis(4-methoxyphenyl)pentane-1,5-dione (2 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)pentane-1,5-dione | CAS Registry Number: 4609-11-4
Synonyms: 1,5-Bis(4-methoxyphenyl)pentane-1,5-dione, AC1LBMH9, 1,5-Bis(4-methoxyphenyl)-1,5-pentanedione, SureCN4082864, CTK1D2029, AG-K-02618, 1,5-Pentanedione, 1,5-bis(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWVAANACTFBPTO-UHFFFAOYSA-N

4609-11-4

1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione (2 suppliers)

IUPAC Name: 1,5-bis(4-methylnaphthalen-1-yl)pentane-1,5-dione | CAS Registry Number: 320734-43-8

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFKIMJUVVRSLCP-UHFFFAOYSA-N

320734-43-8

1,5-Bis(4-methylphenyl)-1H-imidazole-2-thiol (5 suppliers)

IUPAC Name: 3,4-bis(4-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1105188-73-5
Synonyms: 1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol, ZINC26423003, AKOS005206500, AKOS024711990, MCULE-1634368213, 1,5-di-p-tolyl-1H-imidazole-2-thiol, 1,5-bis(4-methylphenyl)imidazole-2-thiol, L-5009, F2147-0450, F2964-3904

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCORWRWJRSGBTH-UHFFFAOYSA-N

1105188-73-5

1,5-BIS(4-METHYLPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1,5-Bis(4-methylphenyl)-2,4-pentadiyn-1-one (1 supplier)

IUPAC Name: 1,5-bis(4-methylphenyl)penta-2,4-diyn-1-one | CAS Registry Number: 29372-68-7
Synonyms: CTK8I0549

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHQCXSOWVMUWOR-UHFFFAOYSA-N

29372-68-7

1,5-bis(4-methylphenyl)penta-1,4-diyn-3-one (3 suppliers)

IUPAC Name: 1,5-bis(4-methylphenyl)penta-1,4-diyn-3-one | CAS Registry Number: 34793-64-1
Synonyms: 1,5-Bis(4-methylphenyl)-1,4-pentadiyn-3-one, 1,4-Pentadiyn-3-one, 1,5-bis(4-methylphenyl)-, AC1LDBM4, AGN-PC-0JTUA9, CTK8I3408, 1,5-Bis -1,4-pentadiyn-3-one

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZRRKCOYRSDPQD-UHFFFAOYSA-N

34793-64-1

1,5-BIS(4-NITRO-BENZENE-1-OXY)PENTANE (1 supplier)

1,5-bis(4-Nitrophenyl)-3-phenylformazan (3 suppliers)

IUPAC Name: N'-(4-nitroanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide | CAS Registry Number: 21420-47-3
Synonyms: 1,5-Bis(4-nitrophenyl)-3-phenylphormazan

Molecular Formula:	C₁₉H₁₄N₆O₄	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RAIUTTAVBNEBTE-UHFFFAOYSA-N

21420-47-3

1,5-BIS(4-NITROPHENYL)CARBOHYDRAZIDE (9 suppliers)

IUPAC Name: 1,3-bis(4-nitroanilino)urea | CAS Registry Number: 622-69-5
Synonyms: 4,4'-Dinitrophenylcarbazide, 1,5-Bis(4-nitrophenyl)carbazide, MolPort-003-987-027, NSC525795, NSC 525795, BRN 3486085, ZINC05758135, 1,5-Bis(4-nitrophenyl)carbohydrazide, CID4043031, 2,2'-Bis(4-nitrophenyl)carbonic dihydrazide, Carbonic dihydrazide, 2,2'-bis(4-nitrophenyl)-, LS-51889, CARBOHYDRAZIDE, 1,5-BIS(p-NITROPHENYL)-, TL8004086, 3-15-00-00379 (Beilstein Handbook Reference), Carbonic dihydrazide, 2,2'-bis(4-nitrophenyl)- (9CI)

Molecular Formula:	C₁₃H₁₂N₆O₅	Molecular Weight:	332.271580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CEMQVKAEUMRRQJ-UHFFFAOYSA-N

622-69-5

1,5-Bis(4-nitrophenyl)formazan (1 supplier)

IUPAC Name: N'-(4-nitroanilino)-N-(4-nitrophenyl)iminomethanimidamide | CAS Registry Number: 63014-24-4
Synonyms: AGN-PC-09TBO7, Diazenecarboxaldehyde, (4-nitrophenyl)-, (4-nitrophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀N₆O₄	Molecular Weight:	314.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSMWIBYKEFAQRO-UHFFFAOYSA-N

63014-24-4

1,5-BIS(4-PHENYLPIPERAZIN-1-YL)PENTANE (1 supplier)

1,5-BIS(5-BROMO-2-HYDROXYPHENYL)PENTA-1,4-DIEN-3-ONE (2 suppliers)

IUPAC Name: 2,5-bis(iodomethyl)-2,5-dimethyl-1,4-dioxane | CAS Registry Number: 6952-88-1
Synonyms: AC1N1SC6, NCIOpen2_008425, NCIOpen2_008566, 2,5-bis(iodomethyl)-2,5-dimethyl-1,4-dioxane

Molecular Formula:	C₈H₁₄I₂O₂	Molecular Weight:	396.004500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFJOCMDMXPIRAY-UHFFFAOYSA-N

6952-88-1

1,5-bis(5-chloro-2-methylthiophen-3-yl)pentane-1,5-dione (6 suppliers)

IUPAC Name: 1,5-bis(5-chloro-2-methylthiophen-3-yl)pentane-1,5-dione | CAS Registry Number: 219537-95-8
Synonyms: AGN-PC-00EY2W, SCHEMBL13602654, MolPort-035-684-178, AKOS022186782, AJ-89926, AK146482, 1,5-Bis(5-chloro-2-methylthiophen-3-yl)pentane-1,5-dione, 1,5-Pentanedione, 1,5-bis(5-chloro-2-methyl-3-thienyl)-

Molecular Formula:	C₁₅H₁₄Cl₂O₂S₂	Molecular Weight:	361.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRYNFVOSQUJGMT-UHFFFAOYSA-N

219537-95-8

1,5-bis(5-hydroxy-2-methylphenyl)pentan-3-one (4 suppliers)

IUPAC Name: 1,5-bis(5-hydroxy-2-methylphenyl)pentan-3-one | CAS Registry Number: 2050057-64-0
Synonyms: 1,5-Bis(5-hydroxy-2-methylphenyl)pentan-3-one, SCHEMBL20152915, AKOS037651345, CS-16616, CS-0101516, D76177

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQSGJKMKNAOSMA-UHFFFAOYSA-N

2050057-64-0

1,5-bis(5-methyl-2-furyl)penta-1,4-dien-3-one (2 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(5-methylfuran-2-yl)penta-1,4-dien-3-one | CAS Registry Number: 69239-15-2
Synonyms: NSC339622, AC1LIAP1, STOCK1N-02880, MolPort-002-509-142, ZINC00517697, 1, 1,5-bis(5-methyl-2-furanyl)-, NSC-339622, (1E,4E)-1,5-bis(5-methylfuran-2-yl)penta-1,4-dien-3-one

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PISDKWAWFIZQNA-NXZHAISVSA-N

69239-15-2

1,5-BIS(5-NITRO-2-FURYL)PENTA-1,4-DIEN-3-ONE (8 suppliers)

IUPAC Name: (1Z,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-one | CAS Registry Number: 2152-70-7
Synonyms: AC1O5MBR, NSC21620, EINECS 218-443-5, NSC 21620, NSC-21620, ZINC31342585, 1, 1,5-bis(5-nitro-2-furyl)-, 1, 1,5-bis(5-nitro-2-furanyl)-, OR24532, 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furyl)- (8CI), (1Z,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(5-nitro-2-furanyl)- (9CI)

Molecular Formula:	C₁₃H₈N₂O₇	Molecular Weight:	304.211820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LUWVSMYASMXSJY-HSFFGMMNSA-N

2152-70-7

1,5-BIS(6-METHYL-4-PYRIMIDYL)CARBAZONE (4 suppliers)

IUPAC Name: 1-[(6-methylpyrimidin-4-yl)amino]-3-(6-methylpyrimidin-4-yl)iminourea | CAS Registry Number: 102430-61-5
Synonyms: 1,5-Bmpc, CID128102, 1,5-Bis(6-methyl-4-pyrimidyl)carbazone

Molecular Formula:	C₁₁H₁₂N₈O	Molecular Weight:	272.265980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGBIWQMDBSYHKI-UHFFFAOYSA-N

102430-61-5

1,5-Bis(7-hydroxynaphthalen-1-yl)penta-1,4-dien-3-one (1 supplier)

2684278-41-7

1,5-BIS(ANTHRAQUINONYLAMINO) ANTHRAQUINONE,TECHNICAL (1 supplier)

1,5-bis(benzyloxy)-2,4-dibromobenzene (2 suppliers)

IUPAC Name: 1,5-dibromo-2,4-bis(phenylmethoxy)benzene | CAS Registry Number: 2172601-81-7
Synonyms: (((4,6-Dibromo-1,3-phenylene)bis(oxy))bis(methylene))dibenzene, 1,5-dibromo-2,4-bis(phenylmethoxy)benzene, starbld0005505, AKOS034131222

Molecular Formula:	C₂₀H₁₆Br₂O₂	Molecular Weight:	448.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQAURGLQDZLUFD-UHFFFAOYSA-N

2172601-81-7

1,5-bis(benzyloxy)-2-(hydroxymethyl)-1,4-dihydropyridin-4-one (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-1,5-bis(phenylmethoxy)pyridin-4-one | CAS Registry Number: 1380109-74-9
Synonyms: 1,5-bis(benzyloxy)-2-(hydroxymethyl)pyridin-4(1H)-one, 2-(hydroxymethyl)-1,5-bis(phenylmethoxy)pyridin-4-one, SCHEMBL14124826, AKOS037646525, ZINC206041870, AS-69402, DB-127329, W19546, 2-(hydroxymethyl)-1,5-bis(phenylmethoxy)-4(1H)-pyridinone

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMQOSZRTWCBRCR-UHFFFAOYSA-N

1380109-74-9

1,5-bis(benzyloxy)-3-pentanol (5 suppliers)

IUPAC Name: 1,5-bis(phenylmethoxy)pentan-3-ol | CAS Registry Number: 850872-32-1
Synonyms: 1,5-Bis(benzyloxy)pentan-3-ol, A1-02812, CTK7J6542, ZINC21991521, AKOS015962936, FCH2821765, 1,5-BIS-BENZYLOXY-PENTAN-3-OL, AK319455

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGMZZSULBVFBGO-UHFFFAOYSA-N

850872-32-1

1,5-bis(benzyloxy)-3-pentanone (3 suppliers)

IUPAC Name: 1,5-bis(phenylmethoxy)pentan-3-one | CAS Registry Number: 241477-36-1
Synonyms: 1,5-dibenzyloxy-3-pentanone, 1,5-Bis-Benzyloxy-Pentan-3-One, AGN-PC-03RBTM, SCHEMBL7708032, CTK7G1543, ABKANBSVZLTZJE-UHFFFAOYSA-N, ZINC21991523, AKOS015962957, AG-C-19743, 3-Pentanone, 1,5-bis(phenylmethoxy)-, TX-010837

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABKANBSVZLTZJE-UHFFFAOYSA-N

241477-36-1

1,5-BIS(BROMOMETHYL)-2,4-DICHLOROBENZENE (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)but-2-ynyl]-2-phenylindene-1,3-dione;hydrochloride | CAS Registry Number: 22019-14-3
Synonyms: 2-Phenyl-2-(delta-dimethylaminobutynyl)indan-1,3-dione hydrochloride, 1,3-Indandione, 2-(4-(dimethylamino)-2-butynyl)-2-phenyl-, hydrochloride, AC1L4PUO, AC1Q3EOM, CTK4E8275, LS-81177, 2-[4-(dimethylamino)but-2-ynyl]-2-phenylindene-1,3-dione hydrochloride, 1H-Indene-1,3(2H)-dione,2-[4-(dimethylamino)-2-butyn-1-yl]-2-phenyl-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₀ClNO₂	Molecular Weight:	353.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLQIYUVYXBGYGK-UHFFFAOYSA-N

22019-14-3

1,5-bis(bromomethyl)naphthalene (4 suppliers)

IUPAC Name: 1,5-bis(bromomethyl)naphthalene | CAS Registry Number: 21646-18-4
Synonyms: 1,5-Bis(bromomethyl)naphthalene, Naphthalene, 1,5-bis(bromomethyl)-, AGN-PC-0NIT97, 1,5-bis-bromomethylnaphthalene, SCHEMBL2141182, CTK0I9230

Molecular Formula:	C₁₂H₁₀Br₂	Molecular Weight:	314.015800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNHUYTIFYQXOCM-UHFFFAOYSA-N

21646-18-4

1,5-BIS(CYCLOHEXYLAMINO)-4-HYDROXY-2-METHYL-9,10-ANTHRACENEDIONE (2 suppliers)

IUPAC Name: 1,5-bis(cyclohexylamino)-4-hydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 69657-99-4
Synonyms: 1,5-Bis(cyclohexylamino)-4-hydroxy-2-methyl-9,10-anthracenedione, AG-G-71365, AC1L49NV, CTK5D0769, 1,5-bis(cyclohexylamino)-4-hydroxy-2-methylanthracene-9,10-dione, 9,10-Anthracenedione,1,5-bis(cyclohexylamino)-4-hydroxy-2-methyl-, 9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-4-hydroxy-2-methyl-

Molecular Formula:	C₂₇H₃₂N₂O₃	Molecular Weight:	432.554580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUNRGAWXILGUHY-UHFFFAOYSA-N

69657-99-4

1,5-BIS(DI-PYRIDIN-2-YLMETHYLENE)THIOCARBONOHYDRAZIDE (3 suppliers)

IUPAC Name: 1,3-bis(dipyridin-2-ylmethylideneamino)thiourea | CAS Registry Number: 85191-43-1
Synonyms: Sid 711182, CID3036259, 1,5-Bis(di-2-pyridylmethylene)thiocarbonohydrazide, Carbonothioic dihydrazide, bis(di-2-pyridinylmethylene)-

Molecular Formula:	C₂₃H₁₈N₈S	Molecular Weight:	438.507620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYLIACVTDVBLCK-UHFFFAOYSA-N

85191-43-1

1,5-BIs(di-tert-butylphosphino)pentane hexafluorophosphate(V) (1 supplier)

IUPAC Name: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane;hydron;dihexafluorophosphate | CAS Registry Number: 72974-15-3

Molecular Formula:	C₂₁H₄₈F₁₂P₄	Molecular Weight:	652.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: JJMQKZIBMBJVTJ-UHFFFAOYSA-P

72974-15-3

1,5-bis(difluoromethoxy)naphthalene (1 supplier)

1261883-39-9

1,5-Bis(difluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1,5-bis(difluoromethyl)naphthalene | CAS Registry Number: 1261768-20-0
Synonyms: 1,5-bis(difluoromethyl)naphthalene, SCHEMBL6819420

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEKYBCFNHDCFKH-UHFFFAOYSA-N

1261768-20-0

1,5-Bis(dimethylamino)-1,4-Pentadien-3-One (2 suppliers)

IUPAC Name: 1,5-bis(dimethylamino)penta-1,4-dien-3-one | CAS Registry Number: 25299-40-5
Synonyms: CTK8H8399, 1,5-BIS(DIMETHYLAMINO)-1,4-PENTADIEN-3-ONE

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOAXIIOHPXRHHO-UHFFFAOYSA-N

25299-40-5

1,5-BIS(DIMETHYLAMINO)-2,4-BIS(PHENYLSULFANYL)-1,4-PENTADIEN-3-ONE (1 supplier)

IUPAC Name: (1Z,4Z)-1,5-bis(dimethylamino)-2,4-bis(phenylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 338777-86-9
Synonyms: (1Z,4Z)-1,5-bis(dimethylamino)-2,4-bis(phenylsulfanyl)penta-1,4-dien-3-one, ZINC3190002, AKOS005097055, 6B-067, 1,5-bis(dimethylamino)-2,4-bis(phenylsulfanyl)-1,4-pentadien-3-one, (1Z,3Z)-4-(dimethylamino)-1-[(dimethylamino)methylidene]-1,3-bis(phenylsulfanyl)but-3-en-2-one

Molecular Formula:	C₂₁H₂₄N₂OS₂	Molecular Weight:	384.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUDWLRDOQNBPJD-IKBKFCNISA-N

338777-86-9

1,5-bis(dimethylamino)pentan-3-one;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1,5-bis(dimethylamino)pentan-3-one;2,4,6-trinitrophenol | CAS Registry Number: 7464-95-1
Synonyms: NSC400138, NSC-400138

Molecular Formula:	C₁₅H₂₃N₅O₈	Molecular Weight:	401.371820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YEGOQTQHUWCTJZ-UHFFFAOYSA-N

7464-95-1

1,5-Bis(diphenylphosphino)pentane (28 suppliers)

IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula:	C₂₉H₃₀P₂	Molecular Weight:	440.496024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

27721-02-4

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