1,5-Biphenylenediol,1,5-BIS((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-9,10-ANTHRACENEDIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83401 to 83450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Biphenylenediol (1 supplier)

IUPAC Name: biphenylene-1,5-diol | CAS Registry Number: 98991-02-7

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOEFKGGHEJTXRU-UHFFFAOYSA-N

98991-02-7

1,5-BIS((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-9,10-ANTHRACENEDIONE (3 suppliers)

IUPAC Name: 1,5-bis[5-(diethylamino)pentan-2-ylamino]anthracene-9,10-dione | CAS Registry Number: 47798-39-0
Synonyms: CID148480, NSC216037, 1,5-Bis((4-(diethylamino)-1-methylbutyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,5-bis((4-(diethylamino)-1-methylbutyl)amino)-

Molecular Formula:	C₃₂H₄₈N₄O₂	Molecular Weight:	520.749120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTMGMWADNZRYLQ-UHFFFAOYSA-N

47798-39-0

1,5-BIS((4-(DIMETHYLAMINO)PHENYL)AMINO)ANTHRAQUINONE (0 suppliers)

IUPAC Name: 1,5-bis[4-(dimethylamino)anilino]anthracene-9,10-dione | CAS Registry Number: 76012-19-6
Synonyms: 1,5-Bis((4-(dimethylamino)phenyl)amino)anthraquinone, 3008-76-2, 1,5-BIS[[4-(DIMETHYLAMINO)PHENYL]AMINO]ANTHRAQUINONE, EINECS 221-124-3, AC1L2QRE, AC1Q6NAF, SureCN9307323, CTK5E2347, KST-1B8658, AR-1B8029, AG-K-50716, 1,5-Di-(4'-dimethylaminoanilino)anthraquinone, 1,5-bis[4-(dimethylamino)anilino]anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis((4-(dimethylamino)phenyl)amino)-

Molecular Formula:	C₃₀H₂₈N₄O₂	Molecular Weight:	476.568920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPORBOAYQHWUMK-UHFFFAOYSA-N

76012-19-6

1,5-BIS((4-ETHYLPHENYL)AMINO)ANTHRAQUINONE (1 supplier)

IUPAC Name: 2,5-dichloro-4-(2,5-dichlorophenyl)benzenethiol | CAS Registry Number: 86674-67-1
Synonyms: 2,5-dichloro-4-(2,5-dichlorophenyl)benzenethiol, AC1L4L2H, CTK3F0365, AG-J-33712, 2,2',5,5'-tetrachlorobiphenyl-4-thiol

Molecular Formula:	C₁₂H₆Cl₄S	Molecular Weight:	324.053040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKPUHROYBNINGY-UHFFFAOYSA-N

86674-67-1

1,5-Bis((4-methoxybenzyl)oxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid (3 suppliers)

141703-10-8

1,5-BIS((4-PENTOXYPHENYL)AMINO)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 1,5-bis(4-pentoxyanilino)anthracene-9,10-dione | CAS Registry Number: 741-36-6
Synonyms: 1,5-Bis((4-pentoxyphenyl)amino)anthraquinone, AG-G-79342, 71334-64-0, 1,5-BIS[[4-(PENTYLOXY)PHENYL]AMINO]ANTHRAQUINONE, 1,5-Bis((4-(pentyloxy)phenyl)amino)anthraquinone, EINECS 275-339-2, AC1Q6NAH, AC1L3K7S, SureCN9308613, D 43; D 43(dye), CTK5D3886, KST-1B8269, AR-1B8031, 1,5-bis(4-pentoxyanilino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis((4-(pentyloxy)phenyl)amino)-, 9,10-Anthracenedione,1,5-bis[[4-(pentyloxy)phenyl]amino]-

Molecular Formula:	C₃₆H₃₈N₂O₄	Molecular Weight:	562.697920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZAWOWSBLQZKOH-UHFFFAOYSA-N

741-36-6

1,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexa-1,4-diene (2 suppliers)

1147862-00-7

1,5-BIS([1,1'-BIPHENYL]-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE (1 supplier)

1,5-bis(1,3-benzodioxol-5-yl)-n,n-dimethylpentan-3-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethylpentan-3-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 57165-48-7
Synonyms: 1,5-Bis(3,4-methylenedioxyphenyl)-N,N-dimethyl-3-pentylamine citrate, 1,3-Benzodioxole-5-propanamine, alpha-(2-(1,3-benzodioxol-5-yl)ethyl)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (salt), AC1MIH7G, LS-34757, 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethylpentan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₇H₃₃NO₁₁	Molecular Weight:	547.551020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BDOMSHNGWRBODX-UHFFFAOYSA-N

57165-48-7

1,5-BIS(1-AZIRIDINYL)GEM-1,3,3',5,7,7'-HEXAKIS(METHYLAMINO)-2,4,6,8,1,3,5,7-TETRAAZATETRAPHOSPHOCINE (1 supplier)

IUPAC Name: (4S,8R)-4,8-bis(aziridin-1-yl)-2-N,2-N',4-N,6-N,6-N',8-N-hexamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine | CAS Registry Number: 96381-07-6
Synonyms: BRN 6493535, BRN 6493536, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,6-bis(1-aziridinyl)-2,4,4,6,8,8-hexakis(methylamino)-, cis-, 1,5-Bis(1-aziridinyl)gem-1,3,3',5,7,7'-hexakis(methylamino)-2,4,6,8,1,3,5,7-tetraazatetraphosphocine, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,6-bis(1-aziridinyl)-2,4,4,6,8,8-hexakis(methylamino)-, trans-, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,6-bis(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-2,4,4,6,8,8-hexakis(methylamino)-, cis-, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,6-bis(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-2,4,4,6,8,8-hexakis(methylamino)-, trans-, AC1L2PH2, AC1Q4V0F, CHEMBL27042, CHEMBL27119, 1,5-AZM, 4,8-bis(aziridin-1-yl)-n2,n2,n4,n6,n6,n8-hexamethyl-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine-2,2,4,6,6,8-hexamine, 96357-58-3, HE167686, LS-149019, LS-149022, 2-(N,N-Dimethylamino)ethyl 4-bromophenyl ether, (4S,8R)-4,8-bis(aziridin-1-yl)-2-N,2-N',4-N,6-N,6-N',8-N-hexamethyl-1,3,5,7-tetraza-2

Molecular Formula:	C₁₀H₃₂N₁₂P₄	Molecular Weight:	444.345 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QGYHHJFMAISYHD-DIVCQZSQSA-N

96381-07-6

1,5-BIS(1-METHYLETHYL)-BIGUANIDE (8 suppliers)

IUPAC Name: 2-propan-2-yl-1-(N'-propan-2-ylcarbamimidoyl)guanidine | CAS Registry Number: 45095-69-0
Synonyms: 1,5-Diisopropylbiguanide, GS-18667 free base, UNII-YM7U5A2C2G, CTK4I8625, 1,5-Bis(1-methylethyl)biguanide, AKOS006331137, Proguanil related compound D free base, AG-F-57268, Proguanil related compound D (free base), Proguanil hydrochloride specified impurity D [EP], Imidodicarbonimidic diamide, N,N'-bis(1-methylethyl)-

Molecular Formula:	C₈H₁₉N₅	Molecular Weight:	185.269960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWPVXRBXFUWWJQ-UHFFFAOYSA-N

45095-69-0

1,5-Bis(1H-benzo[d][1,2,3]triazol-1-yl)-2,4-dimethylpentan-3-one (1 supplier)

IUPAC Name: 1,5-bis(benzotriazol-1-yl)-2,4-dimethylpentan-3-one | CAS Registry Number: 300685-13-6
Synonyms: 1,5-Bis(1H-benzotriazol-1-yl)-2,4-dimethyl-3-pentanone, 1,5-bis(benzotriazol-1-yl)-2,4-dimethylpentan-3-one

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJGIAHHKJLOVJR-UHFFFAOYSA-N

300685-13-6

1,5-bis(2'-pyridyl)pentane-1,3,5-trione (0 suppliers)

IUPAC Name: 1,5-dipyridin-2-ylpentane-1,3,5-trione | CAS Registry Number: 128143-87-3
Synonyms: SCHEMBL2544523, ZINC100084388, 1,5-di-pyrid-2-yl-pentane-1,3,5trione, 1,5-di(2-pyridyl)pentan-1,3,5-tri-one, 1,5-Bis(2-pyridinyl)pentane-1,3,5-trione, 1,5-di-pyrid-2-yl-pentane-1,3,5-trione, Z2261, 1,5-di-pyridin-2-yl-pentane-1,3,5-trione, 1,5-Bis(2'-bipyridyl)pentane-1,3,5-trione

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXCBOWMRKBJEGR-UHFFFAOYSA-N

128143-87-3

1,5-BIS(2,3-EPOXYPROPOXY)-2,2,3,3,4,4-HEXAFLUOROPENTANE (4 suppliers)

IUPAC Name: 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane | CAS Registry Number: 4798-39-4
Synonyms: 2,2'-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxymethylene)]dioxirane, 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane, EINECS 225-354-5, AC1L31YP, AC1Q4I06, CTK1D8344, AR-1D0825, AG-F-63359, 1,5-Bis(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane

Molecular Formula:	C₁₁H₁₄F₆O₄	Molecular Weight:	324.216879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OIGSRLUDJHIAPI-UHFFFAOYSA-N

4798-39-4

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

IUPAC Name: 1,5-bis(2,4-dimethylphenyl)pentane-1,5-dione | CAS Registry Number: 6280-01-9
Synonyms: 1,3-Di-(2,4-dimethyl-benzoyl)-propane, NSC11033, AC1L5CJ8, AC1Q5DZ4, CTK5B6094, KST-1A9671, ZINC1712663, AR-1B6753, NSC-11033, OR121880

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWLPWMUYNCDPJK-UHFFFAOYSA-N

6280-01-9

1,5-BIS(2,4-DINITROPHENOXY)NAPHTHALENE (3 suppliers)

IUPAC Name: 1,5-bis(2,4-dinitrophenoxy)naphthalene | CAS Registry Number: 6280-62-2
Synonyms: NSC5993, CID221425

Molecular Formula:	C₂₂H₁₂N₄O₁₀	Molecular Weight:	492.351480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SOWLXZPSWYDXFJ-UHFFFAOYSA-N

6280-62-2

1,5-Bis(2,5-difluorophenyl)-3-mercaptoformazan (1 supplier)

IUPAC Name: 1-(2,5-difluoroanilino)-3-(2,5-difluorophenyl)iminothiourea | CAS Registry Number: 75594-06-8
Synonyms: CTK9A4068

Molecular Formula:	C₁₃H₈F₄N₄S	Molecular Weight:	328.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QRIMKLROYIXOFT-UHFFFAOYSA-N

75594-06-8

1,5-bis(2,5-dimethoxyphenyl)pentane-1,5-dione (2 suppliers)

IUPAC Name: 1,5-bis(2,5-dimethoxyphenyl)pentane-1,5-dione | CAS Registry Number: 10365-22-7
Synonyms: ZINC01044200, AC1MBQ07, AGN-PC-0KK3I9, Oprea1_610231, MLS001182170, AC1Q485K, CHEMBL1420686, MolPort-001-842-719, HMS2867B20, RJC02970, SMR000567908, 1,5-di(2,5-dimethoxyphenyl)pentane-1,5-dione

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXZTVDWJXIYBAO-UHFFFAOYSA-N

10365-22-7

1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one (2 suppliers)

IUPAC Name: 1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 342808-35-9
Synonyms: AC1NPMZX, AGN-PC-0LOGJC, AGN-PC-0OLIUX, 1,5-bis(2,6-dimethoxyphenyl)-1,4-pentadien-3-one, 1,4-Pentadien-3-one, 1,5-bis(2,6-dimethoxyphenyl)-, 1,5-bis-(2,6-dimethoxyphenyl)-penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(2,6-dimethoxyphenyl)-, (1E,4E)-, 881915-96-4

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWGSYJMFOMFSPX-UHFFFAOYSA-N

342808-35-9

1,5-Bis(2-bromo-5-hydroxyphenyl)-3-pentanone (4 suppliers)

IUPAC Name: 1,5-bis(2-bromo-5-hydroxyphenyl)pentan-3-one | CAS Registry Number: 1427054-10-1
Synonyms: 1,5-Bis(2-bromo-5-hydroxyphenyl)pentan-3-one, SCHEMBL14770069, MFCD26960572, AKOS027251991, ZINC147865922, AS05251, CM11131, AK200487

Molecular Formula:	C₁₇H₁₆Br₂O₃	Molecular Weight:	428.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAHHPYGGBUSAIU-UHFFFAOYSA-N

1427054-10-1

1,5-Bis(2-fluorophenyl)-3-methylpentane-1,5-dione (2 suppliers)

IUPAC Name: 1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione | CAS Registry Number: 2059987-08-3
Synonyms: 1,5-bis(2-fluorophenyl)-3-methylpentane-1,5-dione, ZINC584880266

Molecular Formula:	C₁₈H₁₆F₂O₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUFYTBNABDLABW-UHFFFAOYSA-N

2059987-08-3

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

IUPAC Name: 1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 2150-52-9
Synonyms: Bis(2-hydroxybenzal)acetone, NSC86716, CID98176

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNVAHBUBGBLIEY-UHFFFAOYSA-N

2150-52-9

1,5-BIS(2-METHOXY-4-NITRO-5-SULFOPHENYL)-3-((PHENYLAMINO)CARBONYL)FORMAZAN (2 suppliers)

IUPAC Name: 5-[(2E)-2-[2-anilino-1-[(2-methoxy-4-nitro-5-sulfophenyl)diazenyl]-2-oxoethylidene]hydrazinyl]-4-methoxy-2-nitrobenzenesulfonic acid | CAS Registry Number: 70709-62-5
Synonyms: 1,5-Bis(2-methoxy-4-nitro-5-sulfophenyl)-3-((phenylamino)carbonyl)formazan, Xtt formazan, AG-G-76300, AC1NUGED, 5-[(2E)-2-[2-anilino-1-[(2-methoxy-4-nitro-5-sulfophenyl)diazenyl]-2-oxoethylidene]hydrazinyl]-4-methoxy-2-nitrobenzenesulfonic acid, Benzenesulfonic acid, 3,3'-(3-((phenylamino)carbonyl)-1,5-formazandiyl)bis(4-methoxy-6-nitro-

Molecular Formula:	C₂₂H₁₉N₇O₁₃S₂	Molecular Weight:	653.555360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: SDLXZYXLQUWDNF-TYYVHJJRSA-N

70709-62-5

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

IUPAC Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)amino]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 42388-61-4
Synonyms: 2-[(5,6-dichloro-1h-benzimidazol-2-yl)amino]-6-methylpyrimidin-4(1h)-one, NSC142115, AC1L62QH, AC1Q69YL, CTK1D6662, ZINC16955150, NSC-142115, HE133012, 2-[(5,6-dichloro-1H-benzimidazol-2-yl)amino]-6-methyl-1H-pyrimidin-4-one, 2-[(5,6-dichloro-1H-benzimidazol-2-yl)amino]-6-methyl-4-pyrimidinol, 2-[(5,6-dichloro-1H-benzoimidazol-2-yl)amino]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₉Cl₂N₅O	Molecular Weight:	310.138 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BXJWYTZASCRPNG-UHFFFAOYSA-N

42388-61-4

1,5-BIS(2-METHYLPHENYL)-3-(1H-INDOL-3-YL)FORMAZAN (4 suppliers)

IUPAC Name: 1-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]-2-(2-methylphenyl)hydrazine | CAS Registry Number: 87582-43-2
Synonyms: BRN 5998157, LS-69652, 1,5-Bis(2-methylphenyl)-3-(1H-indol-3-yl)formazan, Formazan, 1,5-bis(2-methylphenyl)-3-(1H-indol-3-yl)-

Molecular Formula:	C₂₃H₂₁N₅	Molecular Weight:	367.446340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYXNZCUGAWGWCM-RKVYPIOLSA-N

87582-43-2

1,5-bis(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one (1 supplier)

IUPAC Name: 1,5-bis(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 17537-28-9
Synonyms: AC1L8LBM, SureCN2743909, CTK0A7367, AG-L-10802, MCULE-2076827657, 1,4-Pentadien-3-one, 1,5-bis(3,4,5-trimethoxyphenyl)-, (1E,4E)-1,5-bis(3,4,5-trimethoxyphenyl)-1,4-pentadien-3-one

Molecular Formula:	C₂₃H₂₆O₇	Molecular Weight:	414.448340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QMBQAUFXKZCNOT-UHFFFAOYSA-N

17537-28-9

1,5-Bis(3,4-dimethoxyphenyl)-3,7-diazaadamantan-9-one (1 supplier)

Synonyms: BRN 0904703, 1,5-Di(3,4-dimethoxyphenyl)-3,7-diazaadmantan-9-one, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(3,4-DIMETHOXYPHENYL)-, 5-25-03-00446 (Beilstein Handbook Reference), AC1L190W, LS-59601

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WVAKPGIBSASGOB-UHFFFAOYSA-N

69352-65-4

1,5-BIS(3,4-DIMETHOXYPHENYL)TETRAHYDROPYRAN (3 suppliers)

IUPAC Name: 2,6-bis(3,4-dimethoxyphenyl)oxane | CAS Registry Number: 143317-76-4
Synonyms: SZ 1, AC1L316M, SZ-1, 2,6-bis(3,4-dimethoxyphenyl)oxane, 1,5-Bis(3,4-dimethoxyphenyl)tetrahydropyran, 2,6-bis(3,4-dimethoxyphenyl)tetrahydro-2H-pyran, 2H-Pyran, 2,6-bis(3,4-dimethoxyphenyl)tetrahydro-

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLDNJJIJTOLKBJ-UHFFFAOYSA-N

143317-76-4

1,5-BIS(3,5-DICHLORO-2-HYDROXY-PHENYL)-FORMAZAN-3-CARBONITRILE (7 suppliers)

IUPAC Name: 1-cyano-N'-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide | CAS Registry Number: 114592-65-3
Synonyms: 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N'-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N'-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N'-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide

Molecular Formula:	C₁₄H₇Cl₄N₅O₂	Molecular Weight:	419.049680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DSNHUOUMPXHREM-UHFFFAOYSA-N

114592-65-3

1,5-BIS(3-BROMOPHENYLSULFONYL)-1,5-DIAZOCANE 96% (10 suppliers)

IUPAC Name: 1,5-bis[(3-bromophenyl)sulfonyl]-1,5-diazocane | CAS Registry Number: 1133116-31-0
Synonyms: 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane, ACMC-2099jb, CTK4A8250, ANW-16629, AKOS015834598, AG-D-33082, AK-90444, BD228714, KB-10638, 1,5-Bis((3-bromophenyl)sulfonyl)-1,5-diazocane, I14-24904

Molecular Formula:	C₁₈H₂₀Br₂N₂O₄S₂	Molecular Weight:	552.300400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XUBSPPCOKWQFGT-UHFFFAOYSA-N

1133116-31-0

1,5-bis(3-chloropropoxy)naphthalene (1 supplier)

79520-92-6

1,5-BIS(3-HYDROXYPHENYL)PENTAN-3-ONEÂ ,98%Â� (1 supplier)

1,5-bis(3-hydroxypropenyl)naphthalene (0 suppliers)

IUPAC Name: (E)-3-[5-[(E)-3-hydroxyprop-1-enyl]naphthalen-1-yl]prop-2-en-1-ol | CAS Registry Number: 164267-59-8
Synonyms: SCHEMBL8648098

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKYAZNGQBMYLGI-FCXRPNKRSA-N

164267-59-8

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

IUPAC Name: (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one | CAS Registry Number: 621-21-6
Synonyms: EINECS 210-672-9, BRN 2627089, AI3-08904, 1,5-Bis(m-nitrophenyl)-1,4-pentadien-3-one, 1,4-Pentadien-3-one, 1,5-bis(3-nitrophenyl)-, 1,4-Pentadien-3-one, 1,5-bis(m-nitrophenyl)-, 1,5-Bis(3-nitrophenyl)penta-1,4-dien-3-one, NSC3799, AC1O5MBO, NSC-3799, LS-101435, 2-07-00-00455 (Beilstein Handbook Reference), (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₂N₂O₅	Molecular Weight:	324.287580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPQURSDVJWZXLQ-FKJILZIQSA-N

621-21-6

1,5-bis(4,4,4-Trifluoro-2,4-dioxobutyl)benzene (0 suppliers)

1,5-BIS(4,4,4-TRIFLUORO-2-4-DIOXOBUTYL)BENZENE (1 supplier)

1,5-Bis(4-(1H-benzo[d]imidazol-2-yl)phenoxy)pentane (1 supplier)

1031382-64-5

1,5-bis(4-(trifluoromethyl)phenyl)pentan-3-one (3 suppliers)

IUPAC Name: 1,5-bis[4-(trifluoromethyl)phenyl]pentan-3-one | CAS Registry Number: 1053242-55-9
Synonyms: SCHEMBL7332151, 1,5-bis-(4-trifluoronmetnylphenyl)-penta-3-one

Molecular Formula:	C₁₉H₁₆F₆O	Molecular Weight:	374.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPGJLXOGUOCCJR-UHFFFAOYSA-N

1053242-55-9

1,5-Bis(4-Allyldimethyl-Ammoniumphenyl)Pentan-3-One Dibromide (9 suppliers)

IUPAC Name: [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium dibromide | CAS Registry Number: 402-40-4
Synonyms: BW284c51, CID9820, BW 284 C 51, BW-284-C-51, D002093, 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide, 4,4'-(3-Oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenylbenzenaminium) dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl)-, dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-, dibromide

Molecular Formula:	C₂₇H₃₈Br₂N₂O	Molecular Weight:	566.411420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKDURMTZOWGWTD-UHFFFAOYSA-L

402-40-4

1,5-BIS(4-ALLYLDIMETHYLAMMONIUMPHENYL)PENTAN-3-ONE DIBROMIDE (2 suppliers)

1,5-Bis(4-amidinophenoxy)-2-pentanol (4 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide | CAS Registry Number: 133991-32-9
Synonyms: AC1L9UE6, SureCN12348099, 1,5-Di(4-amidinophenoxy)-2-pentanol, 1,5-Di(4-amidinophenoxy)-3-pentanol, 1,5-Bis(4-amidinophenoxy)-3-pentanol, FT-0663181, 1,5-Bis(4-amidinophenoxy)-3-hydroxypentane dihydrochloride, 4,4'-[(2-Hydroxy-1,5-pentanediyl)bis(oxy)]bisbenzenecarboximidamide, 4,4'-[(3-Hydroxy-1,5-pentanediyl)bis(oxy)]bisbenzenecarboximidamide, 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide, 133991-33-0

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LZRGIVAJLHKJOI-UHFFFAOYSA-N

133991-32-9

1,5-Bis(4-amidinophenoxy)-3-pentanol (3 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide | CAS Registry Number: 133991-33-0
Synonyms: AC1L9UE6, SureCN12348099, 1,5-Di(4-amidinophenoxy)-2-pentanol, 1,5-Di(4-amidinophenoxy)-3-pentanol, 1,5-Bis(4-amidinophenoxy)-2-pentanol, FT-0663181, 1,5-Bis(4-amidinophenoxy)-3-hydroxypentane dihydrochloride, 4,4'-[(2-Hydroxy-1,5-pentanediyl)bis(oxy)]bisbenzenecarboximidamide, 4,4'-[(3-Hydroxy-1,5-pentanediyl)bis(oxy)]bisbenzenecarboximidamide, 4-[5-(4-carbamimidoylphenoxy)-3-hydroxypentoxy]benzenecarboximidamide, 133991-32-9

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LZRGIVAJLHKJOI-UHFFFAOYSA-N

133991-33-0

1,5-Bis(4-aminophenoxy)pentane (7 suppliers)

IUPAC Name: 4-[5-(4-aminophenoxy)pentoxy]aniline | CAS Registry Number: 1092-82-6
Synonyms: 1,5-BIS(4-AMINOPHENOXY)PENTANE, ST50826100, 2391-56-2, M&B 968A, ACMC-20ap1o, SureCN562258, 1,5-Di(p-aminophenoxy)pentane, AC1L239Z, 1,5-Bis(p-aminophenoxy)pentane, CTK4A6414, 1092-82-6 (di-hydrochloride), ZINC02039941, 4-[5-(4-aminophenoxy)pentoxy]aniline, AG-C-30057, AG-D-26092, MCULE-1861233776, 4-[5-(4-aminophenoxy)pentyloxy]phenylamine, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLHXQWDUYXSTPA-UHFFFAOYSA-N

1092-82-6

1,5-bis(4-bromophenyl)-1,5-diazocane-3,7-diol (1 supplier)

IUPAC Name: 1,5-bis(4-bromophenyl)-1,5-diazocane-3,7-diol | CAS Registry Number: 61361-12-4
Synonyms: NSC248959, AC1L7VTZ, ZINC1767414, NSC-248959

Molecular Formula:	C₁₈H₂₀Br₂N₂O₂	Molecular Weight:	456.171600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGSKMDMDVJISLR-UHFFFAOYSA-N

61361-12-4

1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid (7 suppliers)

IUPAC Name: 1,5-bis(4-bromophenyl)-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 131721-50-1
Synonyms: 1,5-bis(4-bromophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid, 1,5-bis(4-bromophenyl)-2-methylpyrrole-3-carboxylic acid, AC1NFXCC, MPE-7490, ZINC4237799, ZX-BK001560, BBL021134, KM4257, MFCD06653495, STK893840, AKOS001476800, MCULE-9415606541, AK196129, BG01426250

Molecular Formula:	C₁₈H₁₃Br₂NO₂	Molecular Weight:	435.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLBFIICBXBRJMW-UHFFFAOYSA-N

131721-50-1

1,5-Bis(4-bromophenyl)pentan-3-one (4 suppliers)

IUPAC Name: 1,5-bis(4-bromophenyl)pentan-3-one | CAS Registry Number: 937635-98-8
Synonyms: 1,5-bis(4-bromophenyl)pentan-3-one, SCHEMBL4484073, AKOS005067447, ZINC102996255

Molecular Formula:	C₁₇H₁₆Br₂O	Molecular Weight:	396.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYWWMUCHODWIRI-UHFFFAOYSA-N

937635-98-8

1,5-BIS(4-CHLOROPHENYL)-1,3,5-PENTANETRIONE (5 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)pentane-1,3,5-trione | CAS Registry Number: 1469-92-7
Synonyms: NSC81116, MolPort-003-908-166, CID255513, 1,5-Bis(4-chlorophenyl)-1,3,5-pentanetrione, 1,3,5-Pentanetrione, 1,5-bis[p-chlorophenyl]-

Molecular Formula:	C₁₇H₁₂Cl₂O₃	Molecular Weight:	335.181380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVGXKNGROPICAX-UHFFFAOYSA-N

1469-92-7

1,5-Bis(4-chlorophenyl)-1,4-pentadiyn-3-one (1 supplier)

IUPAC Name: 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one | CAS Registry Number: 34793-65-2
Synonyms: AC1LDOMC, 1,4-Pentadiyn-3-one, 1,5-bis(4-chlorophenyl)-, JZZMCHUJYRMPQY-UHFFFAOYSA-N, 1,5-bis(4-chlorophenyl)penta-1,4-diyn-3-one, 1,5-Bis(4-chlorophenyl)-1,4-pentadiyn-3-one #

Molecular Formula:	C₁₇H₈Cl₂O	Molecular Weight:	299.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZZMCHUJYRMPQY-UHFFFAOYSA-N

34793-65-2

1,5-Bis(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1,5-bis(4-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 477712-01-9
Synonyms: 1,5-bis(4-chlorophenyl)-1H-pyrazole-3-carboxylic acid, CHEMBL1576514, Bionet2_000446, AC1LRTIE, Oprea1_676403, MLS000755232, SCHEMBL4488017, KS-00001WQE, HMS1365E06, HMS2646E17, ZINC5763635, BDBM50080816, AKOS005093044, 4N-572S, MCULE-6623847181, SMR000338109, 1,5-bis(4-chlorophenyl)pyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₀Cl₂N₂O₂	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIPPBETYPPIQQW-UHFFFAOYSA-N

477712-01-9

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

IUPAC Name: 1,5-bis(4-chlorophenyl)penta-2,4-diyn-1-one | CAS Registry Number: 29372-69-8
Synonyms: 1,5-bis(4-chlorophenyl)penta-2,4-diyn-1-one, AC1LDOMA, AGN-PC-0JTYR9, 2,4-Pentadiyn-1-one, 1,5-bis(4-chlorophenyl)-, UKLOTQZKJCRNGI-UHFFFAOYSA-N, 1,5-Bis(4-chlorophenyl)-2,4-pentadiyn-1-one #, 2,4-Pentadiynophenone, 4'-chloro-5-(p-chlorophenyl)-

Molecular Formula:	C₁₇H₈Cl₂O	Molecular Weight:	299.150820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLOTQZKJCRNGI-UHFFFAOYSA-N

29372-69-8

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