1,3-BIS[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]PROPAN-2-OL,1,3-Bis[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-2-propanone oxime Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54501 to 54550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1,3-bis[[3-(aminomethyl)phenyl]methylamino]propan-2-ol | CAS Registry Number: 87994-61-4
Synonyms: EINECS 289-362-0, CID3021167, 1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol

Molecular Formula:	C₁₉H₂₈N₄O	Molecular Weight:	328.451820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HVRVCYZDRAHSHG-UHFFFAOYSA-N

87994-61-4

1,3-Bis[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-2-propanone oxime (1 supplier)

IUPAC Name: 1,3-bis[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl]propan-2-one | CAS Registry Number: 115786-83-9
Synonyms: AGN-PC-0N54A0, CTK8G6236, 2-Propanone, 1,3-bis[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-

Molecular Formula:	C₁₇H₁₄N₈O₃S₂	Molecular Weight:	442.474860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LWHRBBMNRHVBJB-UHFFFAOYSA-N

115786-83-9

1,3-Bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl] (6 suppliers)

IUPAC Name: 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)benzene | CAS Registry Number: 137472-17-4
Synonyms: SCHEMBL13241481, 3,5-Bis[3,5-bis[3,5-bis(benzyloxy)benzyloxy]benzyloxy]benzyl bromide, Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-, Benzene,1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-

Molecular Formula:	C₁₀₅H₉₁BrO₁₄	Molecular Weight:	1656.773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZCZKYSOONGSDFE-UHFFFAOYSA-N

137472-17-4

1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine (1 supplier)

IUPAC Name: 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-62-9
Synonyms: CDRI 71-151, 1,3-Bis((4-(2-chlorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(2-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, 1,3-bis{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine, AC1L28QV, CDRI-71-151, LS-83585

Molecular Formula:	C₃₆H₃₇Cl₂N₅	Molecular Weight:	610.618480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWRXFARDJWHXQW-UHFFFAOYSA-N

58892-62-9

1,3-Bis[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine (3 suppliers)

IUPAC Name: 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-63-0
Synonyms: CDRI 71-152, 1,3-Bis((4-(3-chlorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(3-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, AGN-PC-0JKSZR, AC1L28QY, CTK8J4863, LS-83586, 1,3-Bis[[4- -1-piperazinyl]methyl]-2-phenylindolizine, 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine, 1,3-bis[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine

Molecular Formula:	C₃₆H₃₇Cl₂N₅	Molecular Weight:	610.618480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNXXRGXMCVULPD-UHFFFAOYSA-N

58892-63-0

1,3-Bis[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine (2 suppliers)

IUPAC Name: 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-64-1
Synonyms: CDRI 71-215, 1,3-Bis((4-(4-chlorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, AGN-PC-0JKSZS, AC1L28R1, CTK8J4864, LS-83587, 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine, 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine

Molecular Formula:	C₃₆H₃₇Cl₂N₅	Molecular Weight:	610.618480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYZDZTBBTYQHNO-UHFFFAOYSA-N

58892-64-1

1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine (1 supplier)

IUPAC Name: 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-61-8
Synonyms: CDRI 71-150, 1,3-Bis((4-(4-fluorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(4-FLUOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, 1,3-bis{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine, AC1L28QS, CDRI-71-150, LS-83588

Molecular Formula:	C₃₆H₃₇F₂N₅	Molecular Weight:	577.709286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISTGMLUGUOBFSK-UHFFFAOYSA-N

58892-61-8

1,3-Bis[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-inden-2-one (1 supplier)

IUPAC Name: (1E,3E)-1,3-bis[[4-(dimethylamino)phenyl]methylidene]inden-2-one | CAS Registry Number: 21889-12-3
Synonyms: 1,3-Bis(p-(dimethylamino)benzylidene)-2-indanone (high melting isomer), 2-Indanone, 1,3-bis(p-(dimethylamino)benzylidene)-, (high melting isomer), AC1O622A, LS-81314, (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]inden-2-one

Molecular Formula:	C₂₇H₂₆N₂O	Molecular Weight:	394.508140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBXCRCFJZWEKDF-RPCRKUJJSA-N

21889-12-3

1,3-Bis[1-(2-methylpropyl)-1H-pyrazol-5-yl]urea (4 suppliers)

IUPAC Name: 1,3-bis[2-(2-methylpropyl)pyrazol-3-yl]urea | CAS Registry Number: 1311313-58-2
Synonyms: 1,3-bis[1-(2-methylpropyl)-1H-pyrazol-5-yl]urea, ZINC62151997, AKOS033211549, MCULE-1383159369, NE35083, EN300-73934, Z1266933819

Molecular Formula:	C₁₅H₂₄N₆O	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLKMNVNUPYWBAS-UHFFFAOYSA-N

1311313-58-2

1,3-Bis[1-(hydroxyimino)ethyl]-2-(phenylmethyl)triazane (1 supplier)

IUPAC Name: N'-[benzyl-[1-(hydroxyamino)ethylideneamino]amino]-N-hydroxyethanimidamide | CAS Registry Number: 56700-85-7
Synonyms: CTK8J3652

Molecular Formula:	C₁₁H₁₇N₅O₂	Molecular Weight:	251.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZAVJFCDKYAKZGX-UHFFFAOYSA-N

56700-85-7

1,3-BIS[2,6-BIS(1-ETHYLPROPYL)PHENYL]IMIDAZOLIUM CHLORIDE, 98% IPENTHCL (2 suppliers)

IUPAC Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | CAS Registry Number: 1440435-00-6
Synonyms: 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride, 1157867-61-2, SCHEMBL17329311, MolPort-035-941-370, MFCD27978383, AKOS027339718, AK342704, AX8266177, 1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride

Molecular Formula:	C₃₅H₅₃ClN₂	Molecular Weight:	537.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODQOSTRWDUNLQB-UHFFFAOYSA-M

1440435-00-6

1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine (5 suppliers)

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine | CAS Registry Number: 465543-05-9
Synonyms: Imidazolidine, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-(trichloromethyl)-, AGN-PC-03R2E6, SCHEMBL1012076, AS1024, (trichloromethyl) -1,3-bis (2,6-diisopropylphenyl) imidazolidine, 1,3-bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine, 2-(trichloromethyl)-1,3-bis(2,6-diisopropylphenyl)imidazolidine

Molecular Formula:	C₂₈H₃₉Cl₃N₂	Molecular Weight:	509.981660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBULWIOTXSXENI-UHFFFAOYSA-N

465543-05-9

1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate (10 suppliers)

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate | CAS Registry Number: 917604-39-8
Synonyms: SCHEMBL16909944, AS1026, 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazole-3-ium-2-carboxylate, (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate, 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-, inner salt

Molecular Formula:	C₂₈H₃₆N₂O₂	Molecular Weight:	432.597640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJFHWSQOLOIECF-UHFFFAOYSA-N

917604-39-8

1,3-Bis[2-(1-phenyl-1H-tetrazol-5-ylthio)ethylsulfonyl]-2-propanol (1 supplier)

IUPAC Name: 1,3-bis[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]propan-2-ol | CAS Registry Number: 106686-59-3
Synonyms: SCHEMBL8747635

Molecular Formula:	C₂₁H₂₄N₈O₅S₄	Molecular Weight:	596.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RCEJFIWIRAMJAJ-UHFFFAOYSA-N

106686-59-3

1,3-BIS[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]UREA (2 suppliers)

IUPAC Name: 1,3-bis[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]urea | CAS Registry Number: 13275-79-1
Synonyms: 1,3-bis[2-(2-heptadecyl-4,5-dihydro-1h-imidazol-1-yl)ethyl]urea, 13170-68-8, AC1Q5PIQ, AC1L34XE, N,N'-Bis(beta-(2-heptadecyl-1-imidazolinyl)ethyl)urea, CTK8D7763, KST-1B0222, AR-1B6722, N,N'-Bis(2-(2-heptadecyl-2-imidazolin-1-yl)ethyl)urea, 1,3-bis[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]urea, Urea, N,N'-bis(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-

Molecular Formula:	C₄₅H₈₈N₆O	Molecular Weight:	729.219820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUYXMXMAYBANJX-UHFFFAOYSA-N

13275-79-1

1,3-bis[2-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea (3 suppliers)

IUPAC Name: 1,3-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 5374-54-9
Synonyms: NSC51188, AC1L962I, ZINC6567865, NSC-51188, AKOS015965077, 1,3-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.401700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WLFUOMGYHMKOHP-UHFFFAOYSA-N

5374-54-9

1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea | CAS Registry Number: 6332-45-2
Synonyms: T0520-3813, NSC25773, AC1LT2XE, MolPort-004-266-152, ZINC5639999, 1,3-Bis(4-methoxyphenethyl)thiourea, NSC-25773, ZINC05639999, MCULE-9125208602

Molecular Formula:	C₁₉H₂₄N₂O₂S	Molecular Weight:	344.471060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYTZIFSRZGGKDR-UHFFFAOYSA-N

6332-45-2

1,3-Bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride (2 suppliers)

IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)benzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-20-5
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride, AKOS026676750, F8881-6693

Molecular Formula:	C₃₁H₅₁ClN₂O₄	Molecular Weight:	551.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFJXTYNFCIRHLV-UHFFFAOYSA-M

300704-20-5

1,3-Bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride (2 suppliers)

IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)-2-methylbenzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-24-9
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride, AKOS026676653, F8889-5008

Molecular Formula:	C₃₂H₅₃ClN₂O₄	Molecular Weight:	565.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWRQZZMOTWIDPN-UHFFFAOYSA-M

300704-24-9

1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA (5 suppliers)

IUPAC Name: 1,3-bis[2-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-83-9
Synonyms: EINECS 303-673-1, 1,3-Bis(2-(dimethylamino)phenyl)urea, CID3024008

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABIBJGOSWOUGGV-UHFFFAOYSA-N

94201-83-9

1,3-BIS[2-(PHOSPHONOOXY)ETHOXY]PROPAN-2-OL,ZINC SALT (3 suppliers)

IUPAC Name: dizinc;2-[2-hydroxy-3-(2-phosphonatooxyethoxy)propoxy]ethyl phosphate | CAS Registry Number: 94230-86-1
Synonyms: 1,3-bis[2- ethoxy]propan-2-ol,zincsalt

Molecular Formula:	C₇H₁₄O₁₁P₂Zn₂	Molecular Weight:	466.886984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: PMRVCSFZCHAETE-UHFFFAOYSA-J

94230-86-1

1,3-Bis[2-(trifluoromethyl)phenyl]triazene (1 supplier)

IUPAC Name: 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 7639-93-2
Synonyms: 1-Triazene, 1,3-bis[2-(trifluoromethyl)phenyl]-, T0520-5698, ZINC06594725, AC1LBUZD, AGN-PC-0JTE1S, CHEMBL353698, CTK9A4282, LXPAEQQYXWIGNG-UHFFFAOYSA-N, MolPort-000-490-074, AKOS001046818, MCULE-7318289041, (1E)-1,3-Bis[2-(trifluoromethyl)phenyl]-1-triazene #, 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline

Molecular Formula:	C₁₄H₉F₆N₃	Molecular Weight:	333.231779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LXPAEQQYXWIGNG-UHFFFAOYSA-N

7639-93-2

1,3-BIS[2-[(2-AMINOBENZOYL)OXY]ETHYL]-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE (5 suppliers)

IUPAC Name: 2-[3-[2-(2-aminobenzoyl)oxyethyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]ethyl 2-aminobenzoate | CAS Registry Number: 73253-44-8
Synonyms: EINECS 277-330-9, CID3018408, 1,3-Bis(2-((2-aminobenzoyl)oxy)ethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₂₃H₂₆N₄O₆	Molecular Weight:	454.475740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKCHNRMHCRZPJP-UHFFFAOYSA-N

73253-44-8

1,3-bis[3,5-bis(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (2 suppliers)

IUPAC Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 5611-46-1
Synonyms: NSC51192, NSC-51192

Molecular Formula:	C₂₅H₂₉ClN₁₀O	Molecular Weight:	521.017160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: UDCCEGIBWKDNQM-UHFFFAOYSA-N

5611-46-1

1,3-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIOUREA (10 suppliers)

IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1060-92-0
Synonyms: 1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea, AC1MD0GW, ACMC-2098ip, Thiourea, 1,3-bis(3,5-ditrifluoromethylphenyl)-, CTK0G3926, MolPort-002-895-088, ANW-15311, B3452, N,N'-di[3,5-di(trifluoromethyl)phenyl]thiourea, I09-3015, Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-, Carbanilide, thio-3,3',5,5'-tetrakis-(trifluoromethyl)-

Molecular Formula:	C₁₇H₈F₁₂N₂S	Molecular Weight:	500.304658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: RWXWQJYJWJNJNW-UHFFFAOYSA-N

1060-92-0

1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene (2 suppliers)

IUPAC Name: 3-[3-[4-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1116081-79-8
Synonyms: FVCVEOVBABNNNW-UHFFFAOYSA-N

Molecular Formula:	C₃₈H₂₆N₄	Molecular Weight:	538.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVCVEOVBABNNNW-UHFFFAOYSA-N

1116081-79-8

1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene (2 suppliers)

IUPAC Name: 1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-04-9
Synonyms: KB-82651, 1,3-Bis[3-(tridecafluorohexyl)phenoxy]benzene

Molecular Formula:	C₃₀H₁₂F₂₆O₂	Molecular Weight:	898.373563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: DDACECXMWPRJCY-UHFFFAOYSA-N

151707-04-9

1,3-BIS[3-(3-PHENOXYPHENOXY)PHENOXY]BENZENE (1 supplier)

IUPAC Name: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 23374-15-4
Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene, Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-, 88708-83-2, 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene, EINECS 245-618-3, ACMC-20ld5k, AC1L3J7X, SureCN4025817, CTK3E9021, AG-C-26328

Molecular Formula:	C₄₂H₃₀O₆	Molecular Weight:	630.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

23374-15-4

1,3-BIS[3-(3-TOLYL)-1,2,4-OXADIAZOLYL]BENZENE (1 supplier)

1,3-BIS[3-(4-TOLYL)-1,2,4-OXADIAZOLYL]BENZENE (1 supplier)

1,3-bis[3-(trichloromethyl)phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[3-(trichloromethyl)phenyl]thiourea | CAS Registry Number: 93487-26-4
Synonyms: Carbanilide, 3,3'-bis(trichloromethyl)thio-, N,N'-Bis(3-(trichloromethyl)phenyl)thiourea, Carbanilide, thio(3,3'-bis(trichloromethyl))-, Thiourea, N,N'-bis(3-(trichloromethyl)phenyl)-, Urea, 1,3-bis(alpha,alpha,alpha-trichloro-m-tolyl)-2-thio-, AC1MICOC, SCHEMBL11047091, LS-153457

Molecular Formula:	C₁₅H₁₀Cl₆N₂S	Molecular Weight:	463.036300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBMWAHXMJFTRMK-UHFFFAOYSA-N

93487-26-4

1,3-bis[3-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 20782-52-9
Synonyms: NSC177941, CHEMBL2420207, SCHEMBL15288382, NSC 177941, NSC-177941

Molecular Formula:	C₁₉H₂₄N₁₀S	Molecular Weight:	424.525860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IEIFWPDVLLMQFL-LYXAAFRTSA-N

20782-52-9

1,3-BIS[3-[[[[(3,5-DIMETHYL-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)AMINO]OXY]CARBONYL]AMINO]-P-TOLYL]-1,3-DIAZETIDINE-2,4-DIONE (1 supplier)

IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate | CAS Registry Number: 53034-92-7
Synonyms: EINECS 258-313-5, AC1O5634, 1,3-bis[3-[[[[ amino]oxy]carbonyl]amino]-p-tolyl]-1,3-diazetidine-2,4-dione, [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate

Molecular Formula:	C₃₄H₃₀N₆O₈	Molecular Weight:	650.637400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DGVAZNMIYQGJJV-UHFFFAOYSA-N

53034-92-7

1,3-BIS[3-[4-(5-CHLORO-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]PROPYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE,IMP F (1 supplier)

1,3-bis[4-(2-chloroacetyl)phenyl]urea (2 suppliers)

IUPAC Name: 1,3-bis[4-(2-chloroacetyl)phenyl]urea | CAS Registry Number: 93320-35-5
Synonyms: NSC177942, AC1L6Y6H, ZINC1725207, 1,3-bis[4-(chloroacetyl)phenyl]urea, NSC-177942

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.210660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYKINRYUSILRRE-UHFFFAOYSA-N

93320-35-5

1,3-Bis[4-(2-methoxyethyl)phenoxy]- (8 suppliers)

IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 230975-30-1
Synonyms: CTK7B2897, AG-A-10383, FT-0663330, FT-0663335, 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol, 1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHRIEMFHIZBBOY-UHFFFAOYSA-N

230975-30-1

1,3-BIS[4-(2-PYRIDYL)-2-THIAZOLYL]BENZENE (2 suppliers)

1,3-Bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione (2 suppliers)

IUPAC Name: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione | CAS Registry Number: 306977-30-0
Synonyms: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione, 1,3-bis[4-(3,4-dichlorophenyl)piperazino]-1,3-propanedione, AC1LSFDU, Oprea1_435930, SCHEMBL18375965, KS-000030TD, ZINC1401415, AKOS005080095, 12G-923

Molecular Formula:	C₂₃H₂₄Cl₄N₄O₂	Molecular Weight:	530.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZLNJSFSDXPGLB-UHFFFAOYSA-N

306977-30-0

1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene (10 suppliers)

IUPAC Name: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone | CAS Registry Number: 110471-15-3
Synonyms: SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4-(3-aminophenoxy)phenyl]-[3-[[4-(3-aminophenoxy)phenyl]-oxomethyl]phenyl]methanone, [4-(3-azanylphenoxy)phenyl]-[3-[4-(3-azanylphenoxy)phenyl]carbonylphenyl]methanone

Molecular Formula:	C₃₂H₂₄N₂O₄	Molecular Weight:	500.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYYLAHMAYZBJOI-UHFFFAOYSA-N

110471-15-3

1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea | CAS Registry Number: 5585-48-8
Synonyms: NSC62764, AC1NS9GF, NSC-62764, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea

Molecular Formula:	C₁₉H₂₀N₆S	Molecular Weight:	364.467300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HBSHQGFPQGCSMK-UHFFFAOYSA-N

5585-48-8

1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (2 suppliers)

IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 2430-90-2
Synonyms: AGN-PC-0AD4KD, NSC51190, NSC-51190, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₆O	Molecular Weight:	384.862640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: FCRNMGCKVBSFHY-UHFFFAOYSA-N

2430-90-2

1,3-Bis[4-(4-bromophenyl)-2-thiazolyl]benzene (1 supplier)

IUPAC Name: 4-(4-bromophenyl)-2-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazole | CAS Registry Number: 1192825-45-8
Synonyms: MFCD22682996, 4-(4-bromophenyl)-2-[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazole

Molecular Formula:	C₂₄H₁₄Br₂N₂S₂	Molecular Weight:	554.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQQCZLVNNCFDBK-UHFFFAOYSA-N

1192825-45-8

1,3-BIS[4-(4-BROMOPHENYL)-2-THIAZOLYL]BENZENE, 97% (1 supplier)

1,3-BIS[4-(4-CYANOPHENYL)-2-THIAZOLYL]BENZENE, 97% (1 supplier)

1,3-BIS[4-(4-HYDROXYPHENYL)-2-THIAZOLYL]BENZENE, 97% (1 supplier)

1,3-Bis[4-(4-pyridyl)-2-thiazolyl]benzene (2 suppliers)

IUPAC Name: 4-pyridin-4-yl-2-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)phenyl]-1,3-thiazole | CAS Registry Number: 1421261-85-9
Synonyms: MFCD22682999, ZINC84847104, 1,3-Bis(4-(pyridin-4-yl)thiazol-2-yl)benzene, 1,3-Bis[4-(4-pyridyl)-2-thiazolyl]benzene, AldrichCPR, 4-pyridin-4-yl-2-[3-(4-pyridin-4-yl-1,3-thiazol-2-yl)phenyl]-1,3-thiazole

Molecular Formula:	C₂₂H₁₄N₄S₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAIVNAOKZPUEIV-UHFFFAOYSA-N

1421261-85-9

1,3-BIS[4-(4-PYRIDYL)-2-THIAZOLYL]BENZENE, 97% (1 supplier)

1,3-bis[4-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (2 suppliers)

IUPAC Name: 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 17745-14-1
Synonyms: TCMDC-137210, CHEMBL528122, AGN-PC-07757W, NSC63679, NSC-63679, 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₆O	Molecular Weight:	412.915800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: APXQAWUWYQCKAK-UHFFFAOYSA-N

17745-14-1

1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol (2 suppliers)

IUPAC Name: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 74351-59-0
Synonyms: Hydroxypiperaquine, GNF-Pf-4819, AC1L4G9R, Oprea1_622319, CHEMBL585634, CTK2H7254, 1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-

Molecular Formula:	C₂₉H₃₂Cl₂N₆O	Molecular Weight:	551.509980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PXJJZMXPCFDEQN-UHFFFAOYSA-N

74351-59-0

1,3-bis[4-(anilino)phenoxy]propan-2-ol (4 suppliers)

IUPAC Name: 1,3-bis(4-anilinophenoxy)propan-2-ol | CAS Registry Number: 17392-41-5
Synonyms: ST000250, N3, AC1L1FHY, SureCN2721052, TimTec1_000051, Oprea1_555093, MolPort-003-715-046, HMS1534C07, ZINC01049724, AKOS001484863, 1,3-Bis(p-anilinophenoxy)-2-propanol, MCULE-8407190252, 1,3-bis(4-anilinophenoxy)propan-2-ol, NCGC00175519-01, 1,3-bis[4-(phenylamino)phenoxy]propan-2-ol, 120553-EP2299509A1, 120553-EP2299510A1, BRD-K88142448-001-01-8

Molecular Formula:	C₂₇H₂₆N₂O₃	Molecular Weight:	426.506940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZMOXLMMPVFJHG-UHFFFAOYSA-N

17392-41-5

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