1,3-BIS(4-CHLOROPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE,1,3-BIS(4-CHLOROPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53951 to 54000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BIS(4-CHLOROPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022065-74-2
Synonyms: 1,3-bis(4-chlorophenyl)-5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154225, AKOS022168749, 1,3-bis(4-chlorophenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10513

Molecular Formula:	C₂₅H₁₈Cl₂N₂O₄	Molecular Weight:	481.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPWIWXTWUYPSLA-UHFFFAOYSA-N

1022065-74-2

1,3-BIS(4-CHLOROPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024561-91-8
Synonyms: 1,3-bis(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, ZINC2532799, MFCD04154226, AKOS022168750, 1,3-bis(4-chlorophenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10514

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₄	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPGOLLWRDKTEOT-UHFFFAOYSA-N

1024561-91-8

1,3-BIS(4-CHLOROPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022096-46-3
Synonyms: 1,3-bis(4-chlorophenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154227, AKOS022168751, MS-10515, 1,3-bis(4-chlorophenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₃S	Molecular Weight:	483.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZOOPIWKZOSJCI-UHFFFAOYSA-N

1022096-46-3

1,3-BIS(4-CHLOROPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

1024126-84-8

1,3-BIS(4-CHLOROPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024184-33-5
Synonyms: 1,3-bis(4-chlorophenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154228, AKOS022168752, MS-10516, 1,3-bis(4-chlorophenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₁H₁₂Cl₂N₂O₃S	Molecular Weight:	443.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROSLQBZKBAMLPO-UHFFFAOYSA-N

1024184-33-5

1,3-bis(4-chlorophenyl)isobenzofuran (2 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)-2-benzofuran | CAS Registry Number: 6315-71-5
Synonyms: 1,3-bis(4-chlorophenyl)-2-benzofuran, 69943-67-5, NSC21010, AC1Q3SZF, AC1L5G34, SCHEMBL8763513, CTK5B7837, KST-1B7804, ZINC1577319, AR-1B6644, NSC-21010, HE173675

Molecular Formula:	C₂₀H₁₂Cl₂O	Molecular Weight:	339.214680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEKONIYEODUVHB-UHFFFAOYSA-N

6315-71-5

1,3-Bis(4-chlorophenyl)naphtho[2,3-c]thiophene (1 supplier)

IUPAC Name: 1,3-bis(4-chlorophenyl)benzo[f][2]benzothiole | CAS Registry Number: 1223429-89-7

Molecular Formula:	C₂₄H₁₄Cl₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKVWTFDNLLBSJR-UHFFFAOYSA-N

1223429-89-7

1,3-bis(4-chlorophenyl)prop-2-en-1-one (3 suppliers)

1,3-bis(4-chlorophenyl)propan-2-amine hydrochloride (4 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1375968-68-5
Synonyms: MCULE-8146565154, NE48852, Z1333761720

Molecular Formula:	C₁₅H₁₆Cl₃N	Molecular Weight:	316.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVQYYLHITBWPEJ-UHFFFAOYSA-N

1375968-68-5

1,3-bis(4-chlorophenyl)propane-1,3-dione (10 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)propane-1,3-dione | CAS Registry Number: 18362-49-7
Synonyms: 1,3-Di-(4-chlorophenyl)-1,3-propanedione, ST018656, NSC99042, AC1L3XSO, SureCN600674, AC1Q5E2C, CTK0H8460, MolPort-002-143-795, KST-1B1276, AR-1B6756, NSC-99042, SBB006282, STK315382, AKOS005167256, MCULE-6616621752, AK-65337, 1,3-Bis(p-chlorophenyl)-1,3-propanedione, 1,3-Propanedione, 1,3-bis(4-chlorophenyl)-

Molecular Formula:	C₁₅H₁₀Cl₂O₂	Molecular Weight:	293.144700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNXKZJFMYKDQNL-UHFFFAOYSA-N

18362-49-7

1,3-Bis(4-chlorophenyl)urea (7 suppliers)

1,3-BIS(4-CYANOPHENYL)PROPANE (3 suppliers)

IUPAC Name: 5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5737-31-5
Synonyms: CBMicro_029380, Ambcb5737315, MolPort-002-084-740, ZINC01206413, CID1362928, BIM-0029271.P001

Molecular Formula:	C₁₁H₉N₃OS₂	Molecular Weight:	263.338660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYBBNVLWNXQONI-UHFFFAOYSA-N

5737-31-5

1,3-Bis(4-cyanophenyl)thiourea (4 suppliers)

3460-58-0

1,3-Bis(4-cyanophenyl)urea (5 suppliers)

IUPAC Name: 1,3-bis(4-cyanophenyl)urea | CAS Registry Number: 100953-84-2
Synonyms: 1,3-bis(4-cyanophenyl)urea, AC1MCD0K, Oprea1_394821, N,N'-bis(4-cyanophenyl)urea, SCHEMBL11054945, MolPort-002-921-849, XUOGYSFAFGNJST-UHFFFAOYSA-N, ZINC110921, Urea, N,N'-bis(4-cyanophenyl)-, KS-00003I5N, HTS009128, AKOS000189674, BS-4797, MCULE-7082778036

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUOGYSFAFGNJST-UHFFFAOYSA-N

100953-84-2

1,3-BIS(4-ETHOXYCARBONYLMETHYL-2-THIAZOLYL)BENZENE, 97% (1 supplier)

1,3-Bis(4-ethyl-4,5-dihydrooxazol-2-yl)benzene (2 suppliers)

IUPAC Name: 4-ethyl-2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1240037-59-5
Synonyms: SCHEMBL6578393

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRUCRBOQWHXVNO-UHFFFAOYSA-N

1240037-59-5

1,3-Bis(4-ethylphenoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1,3-bis(4-ethylphenoxy)propan-2-ol | CAS Registry Number: 57641-51-7
Synonyms: ZINC584627941

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIURTXMYMGOJQM-UHFFFAOYSA-N

57641-51-7

1,3-bis(4-ethylphenoxy)propan-2-one (1 supplier)

IUPAC Name: 1,3-bis(4-ethylphenoxy)propan-2-one | CAS Registry Number: 57641-28-8
Synonyms: BRN 2387569, 1,3-Bis(4-ethylphenoxy)-2-propanone, 2-Propanone, 1,3-bis(4-ethylphenoxy)-, AC1MIHTA, CHEMBL3273590, LS-122761

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

InChIKey: VSHAVDZMXWUQKX-UHFFFAOYSA-N

57641-28-8

1,3-Bis(4-Fluorobenzoyl)benzene (15 suppliers)

IUPAC Name: [3-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 108464-88-6
Synonyms: 1,3-Bis(4-fluorobenzoyl)benzene, SBB057176, 1,3-Phenylenebis((4-fluorophenyl)methanone), 4-fluorophenyl 3-[(4-fluorophenyl)carbonyl]phenyl ketone, ZINC00056995, AC1LELPC, ACMC-1C5OH, SureCN209624, 1,3-Bis(4-Fluorobenzoyl, 440930_ALDRICH, CTK4A6054, MolPort-003-932-938, ACN-S002318, AKOS015895843, AG-D-24914, AK111142, KB-216492, FT-0654788, ST50997529, A801881

Molecular Formula:	C₂₀H₁₂F₂O₂	Molecular Weight:	322.304886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PISLKPDKKIDMQT-UHFFFAOYSA-N

108464-88-6

1,3-bis(4-fluorophenyl)-1,3-propandione (10 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)propane-1,3-dione | CAS Registry Number: 1493-51-2
Synonyms: 1,3-Bis(4-fluorophenyl)-1,3-propandione, 1,3-bis(4-fluorophenyl)propane-1,3-dione, 1,3-Propanedione, 1,3-bis(4-fluorophenyl)-, SBB022757, AC1Q4LWD, AC1L2KR1, SureCN2491432, AC1Q5E73, CTK4C6158, MolPort-000-892-140, KST-1B0608, AR-1B6649, STK349970, AKOS000311301, AG-J-58930, MCULE-8869820027, AK-78308, ST45099002, 1,3-Propanedione,1,3-bis(4-fluorophenyl)-, 1,3-Propanedione,1,3-bis(p-fluorophenyl)- (6CI,8CI); 1,3-Bis(4-fluorophenyl)-1,3-propanedione

Molecular Formula:	C₁₅H₁₀F₂O₂	Molecular Weight:	260.235506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMDLTXGEZNHAOV-UHFFFAOYSA-N

1493-51-2

1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE (4 suppliers)

IUPAC Name: 2,5-bis(4-fluorophenyl)pyrazol-3-amine | CAS Registry Number: 72411-57-5
Synonyms: 2,5-bis(4-fluorophenyl)pyrazol-3-amine, 5-Amino-1,3-bis(4-fluorophenyl)-1H-pyrazole, AC1MQXF8, CTK7C0291, PC4239, ZINC02532566, AKOS000124741, AG-A-82685

Molecular Formula:	C₁₅H₁₁F₂N₃	Molecular Weight:	271.264746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPUXAMBGXDZITB-UHFFFAOYSA-N

72411-57-5

1,3-BIS(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (4 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-59-2
Synonyms: AC1MXINH, 1,3-bis(4-fluorophenyl)pyrazole-4-carbaldehyde, CTK1I9506, AKOS009306223, 1,3-bis(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 1,3-bis(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₀F₂N₂O	Molecular Weight:	284.260206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNXWQOYVEXRSFY-UHFFFAOYSA-N

618098-59-2

1,3-Bis(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1,3-Bis(4-fluorophenyl)-2-methylpropane-1,3-dione (5 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 937602-30-7
Synonyms: 1,3-bis(4-fluorophenyl)-2-methylpropane-1,3-dione, CTK6A2938, BBL040342, SBB023018, STK350202, AKOS000314542, ZINC100784177, MCULE-6020080241, ST45098731, EN300-230273

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

InChIKey: COEVVOAKXHSGNW-UHFFFAOYSA-N

937602-30-7

1,3-Bis(4-fluorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazole (5 suppliers)

IUPAC Name: 2,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole | CAS Registry Number: 343374-71-0
Synonyms: 1,3-bis(4-fluorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazole, AC1MQYZ3, KS-00001YM6, AKOS005096512, MCULE-2099111998, 6N-701, 2,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole

Molecular Formula:	C₂₂H₁₈F₂N₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEYKWZQBOFEPAN-UHFFFAOYSA-N

343374-71-0

1,3-bis(4-fluorophenyl)thiourea (8 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)thiourea | CAS Registry Number: 404-52-4
Synonyms: N,N'-Bis(4-fluorophenyl)thiourea, SBB023496, bis[(4-fluorophenyl)amino]methane-1-thione, AGN-PC-0KLSOG, AC1MCVP8, Di-4-fluorophenyl thiourea, U 19963, 4,4'-Difluorothiocarbanilide, Carbanilide,4'-difluorothio-, WLN: FR DMYUS&MR DF, CCG-30, SCHEMBL10099725, CTK8A7396, 1,3-Bis(p-fluorophenyl)thiourea, N,N'-di(4-fluorophenyl)thiourea, MolPort-000-402-100, Thiourea,N'-bis(4-fluorophenyl)-, NSC403052, STK347599, ZINC06512465

Molecular Formula:	C₁₃H₁₀F₂N₂S	Molecular Weight:	264.293706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQABJUAAUNSEJ-UHFFFAOYSA-N

404-52-4

1,3-bis(4-fluorophenyl)urea (11 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)urea | CAS Registry Number: 370-22-9
Synonyms: N,N'-Bis(4-fluorophenyl)urea, ST50134897, NSC190752, AC1L71QJ, AC1Q4MN4, SureCN3070329, Oprea1_166429, CTK1C4607, MolPort-000-489-652, Urea, N,N'-bis(4-fluorophenyl)-, STK327825, ZINC00118151, AKOS001060626, MCULE-5845977394, NSC-190752, T5971062, N-(4-fluorophenyl)[(4-fluorophenyl)amino]carboxamide

Molecular Formula:	C₁₃H₁₀F₂N₂O	Molecular Weight:	248.228106 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEURDHASKSZBOL-UHFFFAOYSA-N

370-22-9

1,3-Bis(4-Formylphenoxy)xylene (3 suppliers)

IUPAC Name: 4-[5-(4-formylphenoxy)-5,6-dimethylcyclohexa-1,3-dien-1-yl]oxybenzaldehyde | CAS Registry Number: 64621-41-6
Synonyms: CTK5C1488, AG-G-42592, 1,3-BIS(4-FORMYLPHENOXY)XYLENE, A834832, Benzaldehyde,4,4'-[1,4-phenylenebis(methyleneoxy)]bis-, 4,4'-[1,4-Phenylenebis(methyleneoxy)]bis[benzaldehyde];p-Bis(p-formylphenoxymethyl)benzene, 4-[[5-(4-formylphenoxy)-5,6-dimethyl-1-cyclohexa-1,3-dienyl]oxy]benzaldehyde, 4-[5-(4-methanoylphenoxy)-5,6-dimethyl-cyclohexa-1,3-dien-1-yl]oxybenzaldehyde

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEOOVSVRNWUATL-UHFFFAOYSA-N

64621-41-6

1,3-bis(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)thiourea (2 suppliers)

IUPAC Name: 1,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)thiourea | CAS Registry Number: 6332-36-1
Synonyms: MLS002607811, NSC32674, AC1MWYNV, CHEMBL1715801, HMS3078O18, ZINC1665043, NSC-32674, SMR001526578, 1,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)thiourea, 1,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]thiourea

Molecular Formula:	C₂₁H₂₈N₂O₂S	Molecular Weight:	372.524220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PYYQOOZYVPLIRE-UHFFFAOYSA-N

6332-36-1

1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane (17 suppliers)

IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol | CAS Registry Number: 5931-17-9
Synonyms: AC1MCGVT, ACMC-1AP12, CTK5A9755, ANW-33224, AKOS015856421, AG-G-11159, B3283, FT-0635911, 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol, 1-Butanol,4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- (6CI,7CI,8CI);1,3-Bis(4-hydroxybutyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane;

Molecular Formula:	C₁₂H₃₀O₃Si₂	Molecular Weight:	278.535800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N

5931-17-9

1,3-BIS(4-HYDROXYPHENOXY)BENZENE (14 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol | CAS Registry Number: 126716-90-3
Synonyms: 1,3-Bis(4-hydroxyphenoxy)benzene, 4-[3-(4-Hydroxyphenoxy)phenoxy]phenol, 4,4'-(m-Phenylenedioxy)diphenol, AC1LCEEY, ACMC-209bbn, SureCN249608, CJLPIPXJJJUBIV-UHFFFAOYSA-, CTK4B5315, ANW-18945, AKOS015856500, Resorcinol Bis(4-hydroxyphenyl) Ether, AG-D-55974, KB-150109, B1484, Phenol,4,4'-[1,3-phenylenebis(oxy)]bis-, I14-85909, 1,3-Bis(p-hydroxyphenoxy)benzene;4,4'-(m-Phenylenedioxy)diphenol, InChI=1/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N

126716-90-3

1,3-BIS(4-HYDROXYPHENOXY)PROPANE,98% (5 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 10439-48-2
Synonyms: ST51045804, 4,4'-PROPANE-1,3-DIYLBIS(OXY)DIPHENOL, SureCN2473527, CTK4A3013, 1,3-bis(4-hydroxyphenoxy)propane, ZINC21297267, AG-D-16591, 4-[3-(4-hydroxyphenoxy)propoxy]phenol, TL8000181

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNJSHWRPKHKKRQ-UHFFFAOYSA-N

10439-48-2

1,3-Bis(4-hydroxyphenyl)adamantane (11 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol | CAS Registry Number: 37677-93-3
Synonyms: 4,4'-(1,3-Adamantanediyl)diphenol, ST50989887, AC1NAMOF, 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol, SureCN649556, 405051_ALDRICH, CTK4H8631, ZINC04975489, AG-F-32588, 4-[3-(4-hydroxyphenyl)adamantanyl]phenol, 4,4 inverted exclamation marka-(1,3-Adamantanediyl)diphenol

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNLWYVQYADCTEU-UHFFFAOYSA-N

37677-93-3

1,3-BIS(4-HYDROXYPHENYL)UREA (3 suppliers)

IUPAC Name: 6-(4-benzhydrylpiperazin-1-yl)-7H-purine;methanesulfonic acid | CAS Registry Number: 26132-67-2
Synonyms: (Benzhydryl-4 piperazinyl-1)-6 purine bismethanesulfonate, 6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2), 6-(4-Diphenylmethyl-1-piperazinyl)-9H-purine dimethanesulfonate, 9H-Purine, 6-(4-benzhydryl-1-piperazinyl)-, bis(methanesulfonate), AC1L4UNT, AC1Q6WDR, CTK4F7125, AR-1H0678, AG-K-35354, LS-126476, 6-(4-benzhydrylpiperazin-1-yl)-7H-purine; methanesulfonic acid, 6-[4-(diphenylmethyl)piperazin-1-yl]-7H-purine methanesulfonate (1:2)

Molecular Formula:	C₂₄H₃₀N₆O₆S₂	Molecular Weight:	562.661600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HIKFPJJUSMZSQN-UHFFFAOYSA-N

26132-67-2

1,3-bis(4-iodophenyl)-1H-imidazol-3-ium bromide (1 supplier)

2607030-32-8

1,3-Bis(4-iodophenyl)isoquinoline (1 supplier)

2088822-00-6

1,3-Bis(4-iodophenyl)propan-1-one (1 supplier)

2941241-66-1

1,3-Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)benzene (2 suppliers)

IUPAC Name: 4-propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1222086-30-7
Synonyms: Phebox (racemic), SCHEMBL1465722, HMS3345D07, (S,S)-1,3-Bis(4-isopropyl-2-oxazolin-2-yl)benzene, 2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole], rel-(4R,4'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole]

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGKPVKPCZOURSR-UHFFFAOYSA-N

1222086-30-7

1,3-BIS(4-MALEIMIDOPHENOXY)BENZENE(134BAPB/BMI) (8 suppliers)

IUPAC Name: 1-[4-[3-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 115341-26-9
Synonyms: ST50233750, 1-(4-{3-[4-(2,5-DIOXOPYRROL-1-YL)PHENOXY]PHENOXY}PHENYL)PYRROLE-2,5-DIONE, 1-[4-[3-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenoxy]phenyl]pyrrole-2,5-dione, BAS 00537691, AC1LLEW5, SCHEMBL486855, ZINC799215, 1,3-bis(4-maleimidophenoxy)benzene, MFCD00315123, ZINC00799215, AKOS000746824, MCULE-3037062884, AK203624, HE069060, HE259756, A0569/0026219, 1,1'-[1,3-Phenylenebis[oxy(4,1-phenylene)]]bis(1H-pyrrole-2,5-dione), 1-(4-{3-[4-(2,5-dioxoazolinyl)phenoxy]phenoxy}phenyl)azoline-2,5-dione, 1,1'-((1,3-Phenylenebis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione)

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

InChIKey: UGJHILWNNSROJV-UHFFFAOYSA-N

115341-26-9

1,3-BIS(4-METHACRYLOXYBUTYL)TETRAMETHYLDISILOXANE (7 suppliers)

IUPAC Name: 4-[[dimethyl-[4-(2-methylprop-2-enoyloxy)butyl]silyl]oxy-dimethylsilyl]butyl 2-methylprop-2-enoate | CAS Registry Number: 70877-11-1
Synonyms: AC1MBU8I, CTK2H5444, AG-A-10138, AG-G-77085, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-4,1-butanediyl ester;(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dibutane-4,1-diyl bis(2-methylprop-2-enoate);, 4-[[dimethyl-[4-(2-methylprop-2-enoyloxy)butyl]silyl]oxy-dimethylsilyl]butyl 2-methylprop-2-enoate

Molecular Formula:	C₂₀H₃₈O₅Si₂	Molecular Weight:	414.683720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFACZWMAJBYXEY-UHFFFAOYSA-N

70877-11-1

1,3-bis(4-methoxybenzyl)-2-(piperidin-1-yl)-1,3,2-diazaphosphinane 2-oxide (2 suppliers)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide | CAS Registry Number: 14757-30-3
Synonyms: NSC94244, AC1Q6TFN, AC1L65OP, CTK4C5461, KST-1B0551, AR-1B6652, NSC-94244, AG-K-35909, 1,3-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-1,3,2, 1,3,2-Diazaphosphorine,hexahydro-1,3-bis(p-methoxybenzyl)-2-piperidino-, 2-oxide (8CI); NSC 94244, 1,3,2-Diazaphosphorine,hexahydro-1,3-bis[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)-, 2-oxide

Molecular Formula:	C₂₄H₃₄N₃O₃P	Molecular Weight:	443.518822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMJBSMQYOHMJKM-UHFFFAOYSA-N

14757-30-3

1,3-BIS(4-METHOXYBENZYL)-2-PROPYLIMIDAZOLIDINE (2 suppliers)

IUPAC Name: [(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]urea | CAS Registry Number: 93298-08-9
Synonyms: 2-[2-bromo-1-(4-nitrophenyl)ethylidene]hydrazinecarboxamide, NSC140829, AC1O49VT, AC1Q1YZ4, AR-1D6723, NSC-140829, [(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]urea

Molecular Formula:	C₉H₉BrN₄O₃	Molecular Weight:	301.096760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZGBERKZDHMRAG-XYOKQWHBSA-N

93298-08-9

1,3-Bis(4-methoxybenzyl)-5-fluorodihydrouracil (2 suppliers)

957471-17-9

1,3-BIS(4-METHOXYBENZYL)-5-FLUOROURACIL-15N2, 13C (1 supplier)

1,3-BIS(4-METHOXYBENZYL)UREA (2 suppliers)

IUPAC Name: (1,1-dioxothiolan-3-yl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 94627-91-5
Synonyms: NSC137085, AC1L5XKT, AC1Q6Z0Z, DTXSID50915392, NSC-137085, (1,1-dioxothiolan-3-yl) N-(4-chlorophenyl)carbamate, 1,1-Dioxo-1lambda~6~-thiolan-3-yl (4-chlorophenyl)carbamate

Molecular Formula:	C₁₁H₁₂ClNO₄S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDSGCYGEWZRUOT-UHFFFAOYSA-N

94627-91-5

1,3-Bis(4-Methoxyphenoxy)Benzene (14 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenoxy)benzene | CAS Registry Number: 13118-91-7
Synonyms: 1,3-Bis(4-methoxyphenoxy)benzene, m-Bis(p-methoxyphenoxy)benzene, AC1LCGFM, ACMC-209bl7, SureCN4608736, CTK4B7133, ANW-19289, Benzene,1,3-bis(4-methoxyphenoxy)-, AKOS015851990, AG-D-63306, AK-57569, B1454, FT-0636799, A806220, I14-102953, Benzene,m-bis(p-methoxyphenoxy)- (8CI); 1,3-Bis(p-methoxyphenoxy)benzene

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUFYVNCRQIHDCE-UHFFFAOYSA-N

13118-91-7

1,3-BIS(4-METHOXYPHENYL)-1,1,3,3-TETRAMETHYLDISILOXANE, 97% (11 suppliers)

IUPAC Name: (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 122571-17-9
Synonyms: 1,3-Di(4-methoxyphenyl)-1,1,3,3-tetrametyldisiloxane, Disiloxane,1,3-bis(4-methoxyphenyl)-1,1,3,3-tetramethyl-, ACMC-20mq3v, AMTSi052, AGN-PC-000W6X, CTK4B3160, AG-D-49005, M-1140, 1,3-Bis(4-methoxyphenyl)-1,1,3,3-tetramethyldisiloxane, 97%, Disiloxane, 1,3-bis(4-methoxyphenyl)-1,1,3,3-tetramethyl-, 1,3-BIS(4-METHOXYPHENYL)-1,1,3,3-TETRAMETHYLDISILOXANE

Molecular Formula:	C₁₈H₂₆O₃Si₂	Molecular Weight:	346.568240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCPXZIHUIDBHCK-UHFFFAOYSA-N

122571-17-9

1,3-Bis(4-Methoxyphenyl)-1,3-Propanedione (13 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 18362-51-1
Synonyms: Bis(4-methoxybenzoyl)methane, CBDivE_002253, MLS001163123, 480495_ALDRICH, NSC99046, 1,3-Bis(4-methoxyphenyl)-1,3-propanedione, MolPort-001-660-153, CID87596, EINECS 242-233-2, NSC 99046, STK299307, 1,3-Bis(p-methoxyphenyl)-1,3-propanedione, 1,3-Bis(4-methoxyphenyl)propane-1,3-dione, SMR000495791, 1,3-Propanedione, 1,3-bis(4-methoxyphenyl)-, 1,3-Propanedione, 1,3-bis(p-methoxyphenyl)-, B1733, LT00082698, 1,3-Di-(4-methoxyphenyl)-1,3-propanedione, AE-848/30689062

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNMDORSUZRRMFS-UHFFFAOYSA-N

18362-51-1

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

IUPAC Name: 2,5-bis(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 618098-09-2
Synonyms: 2,5-bis(4-methoxyphenyl)pyrazol-3-amine, AC1NBAU7, ZINC2532562, AKOS024412047, MCULE-7934410806, AK258983

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCSISKYQAXAWGQ-UHFFFAOYSA-N

618098-09-2

1,3-Bis(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

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