1,3-bis(2-methoxypyridin-3-yl)urea,1,3-Bis(2-methyl-1H-imidazol-1-yl)propane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-bis(2-methoxypyridin-3-yl)urea (5 suppliers)

1,3-Bis(2-methyl-1H-imidazol-1-yl)propane (1 supplier)

IUPAC Name: 2-methyl-1-[3-(2-methylimidazol-1-yl)propyl]imidazole | CAS Registry Number: 1403369-10-7
Synonyms: 1,3-bis(2-methyl-1h-imidazol-1-yl)propane

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHYVDANPNOEOPC-UHFFFAOYSA-N

1403369-10-7

1,3-Bis(2-methyl-2,3-dihydro-1H-indol-1-yl)propane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(2-methyl-2,3-dihydroindol-1-yl)propane-1,3-dione | CAS Registry Number: 565165-68-6
Synonyms: 1,3-bis(2-methyl-2,3-dihydro-1H-indol-1-yl)propane-1,3-dione, EN300-01436, Enamine_005206, 1,3-Bis-(2-methyl-2,3-dihydro-indol-1-yl)-propane-1,3-dione, CTK6B6145, HMS1408M14, STL510712, AKOS000115161, IDI1_007793

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIDBDJKWPZYYTQ-UHFFFAOYSA-N

565165-68-6

1,3-Bis(2-methyl-2-propenyl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)

335211-16-0

1,3-BIS(2-METHYLAMINOPROPYL)ADAMANTANE (0 suppliers)

IUPAC Name: N-methyl-1-[3-[2-(methylamino)propyl]-1-adamantyl]propan-2-amine | CAS Registry Number: 66922-78-9
Synonyms: AC1L2JZI, AC1Q4TMB, CTK5C5404, AG-G-52682, N-methyl-1-[3-[2-(methylamino)propyl]-1-adamantyl]propan-2-amine

Molecular Formula:	C₁₈H₃₄N₂	Molecular Weight:	278.475960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNRPTKVWHWQMME-UHFFFAOYSA-N

66922-78-9

1,3-BIS(2-METHYLAZIRIDIN-1-YL)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1,3-bis(2-methylaziridin-1-yl)propan-2-ol | CAS Registry Number: 1690-48-8
Synonyms: NSC57561, CID245523

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRJAHAZGKBBXMG-UHFFFAOYSA-N

1690-48-8

1,3-BIS(2-METHYLBUT-3-YN-2-YL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(2-methylbut-3-yn-2-yl)urea | CAS Registry Number: 63989-51-5
Synonyms: 1,3-bis(2-methylbut-3-yn-2-yl)urea, AC1LXGXI, N,N'-bis-(3-methyl-1-butyn-3-yl)urea, SCHEMBL11571870, GTRPTFVWYBDBPM-UHFFFAOYSA-N, ZINC2192296, STK769275, AKOS005616912, MCULE-5733211277, AS-44451, N,N'-bis(1,1-dimethylprop-2-ynyl)urea, 1,3-Bis-(1,1-dimethyl-prop-2-ynyl)-urea, A2866/0120821

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GTRPTFVWYBDBPM-UHFFFAOYSA-N

63989-51-5

1,3-bis(2-methylbutan-2-yl)benzene (6 suppliers)

IUPAC Name: 1,3-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 3370-27-2
Synonyms: Benzene, 1,3-bis(1,1-dimethylpropyl)-, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMFPJVIZINYTRD-UHFFFAOYSA-N

3370-27-2

1,3-BIS(2-METHYLCARBOXYETHYLOXY)BENZENE (1 supplier)

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

IUPAC Name: 2,5-bis(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-39-8
Synonyms: 2,5-bis(2-methylphenyl)pyrazol-3-amine, AC1N5UU1, CTK7D5909, ZINC2532591, 1,3-Di-o-tolyl-1H-pyrazol-5-amine, AKOS000126240, MCULE-7226613574, AK230477

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROAZZHQFDNRZDD-UHFFFAOYSA-N

618098-39-8

1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2?⁵,4?⁵-diazadiphosphetidine (1 supplier)

IUPAC Name: 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine | CAS Registry Number: 7235-63-4
Synonyms: AC1NQNSW, 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2

Molecular Formula:	C₂₆H₂₄N₂P₂S₂	Molecular Weight:	490.559684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDVLMAWAHXFMQU-UHFFFAOYSA-N

7235-63-4

1,3-Bis(2-methylphenyl)isobenzofuran (2 suppliers)

252873-65-7

1,3-Bis(2-methylphenyl)propane-1,3-dione (7 suppliers)

IUPAC Name: 1,3-bis(2-methylphenyl)propane-1,3-dione | CAS Registry Number: 847500-51-0
Synonyms: 1,3-bis(2-methylphenyl)propane-1,3-dione, SCHEMBL8735550, CTK7F8821, BBL040176, SBB022749, STK349962, AKOS000311398, ZINC100780514, MCULE-4318274082, NCGC00319605-01, 1,3-Bis(2-methylphenyl)-1,3-propanedione, DS-020907, ST45115004, EN300-230085, AB01316308-02

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATKAXTJKEOYCOI-UHFFFAOYSA-N

847500-51-0

1,3-Bis(2-methylpiperidin-1-yl)propane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(2-methylpiperidin-1-yl)propane-1,3-dione | CAS Registry Number: 726154-82-1
Synonyms: 1,3-bis(2-methylpiperidin-1-yl)propane-1,3-dione, 1,3-Bis-(2-methyl-piperidin-1-yl)-propane-1,3-dione, Enamine_005020, CTK6C2345, HMS1408E04, AKOS034463650, MCULE-1422647874, NE12663, IDI1_007607, EN300-04328, Z56886494

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKRRKRDDZGUIGT-UHFFFAOYSA-N

726154-82-1

1,3-BIS(2-METHYLPROPOXY)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1,3-bis(2-methylpropoxy)propan-2-ol | CAS Registry Number: 53146-47-7
Synonyms: 1,3-diisobutoxypropan-2-ol, 1,3-Bis(2-methylpropoxy)propan-2-ol, EINECS 258-391-0, AC1L2WR9, AC1Q58HJ, 1,3-Diisobutoxy-2-propanol, CTK4J7139, KST-1B5085, AR-1B6939, AG-F-81952, 2-Propanol,1,3-bis(2-methylpropoxy)-, LS-121769

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUYSFVDIFREUIM-UHFFFAOYSA-N

53146-47-7

1,3-BIS(2-METHYLPYRIDIN-1-IUM-1-YL)PROPAN-2-OL DIBROMIDE (2 suppliers)

IUPAC Name: 1,3-bis(2-methylpyridin-1-ium-1-yl)propan-2-ol;dibromide | CAS Registry Number: 6323-81-5

Molecular Formula:	C₁₅H₂₀Br₂N₂O	Molecular Weight:	404.140100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUVPVYMBWYSNCZ-UHFFFAOYSA-L

6323-81-5

1,3-BIS(2-MORPHOLINO-4-PHENYL-1,3-THIAZOL-5-YL)-2-OXO-CYCLOBUTENYLIUM-4- OLATE (6 suppliers)

IUPAC Name: (4E)-4-(2-morpholin-4-ium-4-ylidene-4-phenyl-1,3-thiazol-5-ylidene)-2-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-3-oxocyclobuten-1-olate | CAS Registry Number: 164534-27-4
Synonyms: MFCD00799434, AK386154, 1,3-Bis(2-morpholino-4-phenyl-1,3-thiazol-5-yl)-2-oxo-cyclobutenylium-4-olate, 1,3-Bis(2-morpholino-4-phenylthiazol-5-yl)-4-oxocyclobut-2-en-1-yliumolate

Molecular Formula:	C₃₀H₂₆N₄O₄S₂	Molecular Weight:	570.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZBRIVTREYXMTQD-UHFFFAOYSA-N

164534-27-4

1,3-Bis(2-nitrophenoxy)propane (1 supplier)

IUPAC Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene | CAS Registry Number: 14467-63-1
Synonyms: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene, SCHEMBL9642715, ZINC2164711, AKOS024334070, MCULE-2990431284, SR-01000206948, SR-01000206948-1, 1,1'-[propane-1,3-diylbis(oxy)]bis(2-nitrobenzene), Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₆	Molecular Weight:	318.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFTHUUKTCANIBG-UHFFFAOYSA-N

14467-63-1

1,3-BIS(2-NITROPHENYL)UREA (3 suppliers)

IUPAC Name: 1,3-bis(2-nitrophenyl)urea | CAS Registry Number: 13201-86-0
Synonyms: 1,3-bis(2-nitrophenyl)urea, NSC49342, AC1Q5NIS, AC1L67SE, Ambcb5302523, CTK4B7661, Urea,N,N'-bis(2-nitrophenyl)-, MolPort-002-142-952, KST-1B5747, AR-1B6614, NSC-49342, ZINC04532161, AG-D-65022, MCULE-3562906552, ST45021863, N-(2-nitrophenyl)[(2-nitrophenyl)amino]carboxamide, Carbanilide,2,2'-dinitro- (6CI,7CI,8CI); 1,3-Bis(2-nitrophenyl)urea;2,2'-Dinitrocarbanilide; N,N'-Bis(2-nitrophenyl)urea; NSC 49342

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZLBMMPGNZXIAO-UHFFFAOYSA-N

13201-86-0

1,3-BIS(2-PHENYL-4-CHROMENON-5-YL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 5-[2-hydroxy-3-(4-oxo-2-phenylchromen-5-yl)oxypropoxy]-2-phenylchromen-4-one | CAS Registry Number: 37962-64-4
Synonyms: BPCOL, CID182526, 1,3-Bis(2-phenyl-4-chromenon-5-yl)propan-2-ol, 4H-1-Benzopyran-4-one, 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(2-phenyl-

Molecular Formula:	C₃₃H₂₄O₇	Molecular Weight:	532.539460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZIQVBFAMNFEDK-UHFFFAOYSA-N

37962-64-4

1,3-Bis(2-propen-1-ylamino)-2-propanol (3 suppliers)

264141-29-9

1,3-BIS(2-PYRIDYL)DIKETONE (1 supplier)

1,3-BIS(2-PYRIDYLTHIO)PROPANE (5 suppliers)

IUPAC Name: 2-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridine | CAS Registry Number: 625096-72-2
Synonyms: 1,3-Bis(2-pyridylthio)propane, CTK2F2402, ZINC14982217, AG-G-29637, Pyridine,2,2'-[1,3-propanediylbis(thio)]bis- (9CI);

Molecular Formula:	C₁₃H₁₄N₂S₂	Molecular Weight:	262.393660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQYXRBCHRQIHKG-UHFFFAOYSA-N

625096-72-2

1,3-Bis(2-pyrrolidino-4-phenyl-1,3-thiazol-5-yl)-2-oxo-cyclobutenylium-4-olate (5 suppliers)

IUPAC Name: (4E)-3-oxo-4-(4-phenyl-2-pyrrolidin-1-ium-1-ylidene-1,3-thiazol-5-ylidene)-2-(4-phenyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)cyclobuten-1-olate | CAS Registry Number: 153119-20-1
Synonyms: MFCD00799433, AKOS027378639, AK386156, 4-Oxo-1,3-bis(4-phenyl-2-(pyrrolidin-1-yl)thiazol-5-yl)cyclobut-2-en-1-yliumolate

Molecular Formula:	C₃₀H₂₆N₄O₂S₂	Molecular Weight:	538.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDECSBQDUWIARG-UHFFFAOYSA-N

153119-20-1

1,3-BIS(2-TOLYLOXY)-2-PROPANOL (6 suppliers)

IUPAC Name: 1,3-bis(2-methylphenoxy)propan-2-ol | CAS Registry Number: 17181-49-6
Synonyms: o-Tolyl-alpha-myanesin, NCIOpen2_005413, MLS002694729, 1,3-Bis(o-tolyloxy)-2-propanol, NSC87019, 2-Propanol, 1,3-bis(o-tolyloxy)-, NSC 87019, 1,3-Bis(o-methylphenoxy)-2-propanol, CID96701, BRN 1885228, 2-Propanol, 1,3-bis(2-methylphenoxy)-, 1,3-Bis(2-methylphenoxy)-2-propanol, SMR001560651, LS-121781, 4-06-00-01952 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZSFOYFMSYYKJH-UHFFFAOYSA-N

17181-49-6

1,3-bis(2-trifluoromethyl-4-aminophenoxy)benzene (2 suppliers)

302325-34-4

1,3-Bis(2’bromo-4’-cyano-phenoxy)propane-d6 (3 suppliers)

IUPAC Name: 3-bromo-4-[3-(2-bromo-4-cyanophenoxy)-1,1,2,2,3,3-hexadeuteriopropoxy]benzonitrile | CAS Registry Number: 1217121-40-8
Synonyms: 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane-d6, CTK8F2957, 1,3-Bis(2 inverted exclamation mark bromo-4 inverted exclamation mark -cyano-phenoxy)propane-d6

Molecular Formula:	C₁₇H₁₂Br₂N₂O₂	Molecular Weight:	442.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAHOXIOBTZVRCT-SDLFAGIYSA-N

1217121-40-8

1,3-BIS(2â€™BROMO-4â€™-CYANO-PHENOXY)PROPANE-D6 (1 supplier)

1,3-bis(3',4'-dihydroxyphenyl)butane (0 suppliers)

119773-33-0

1,3-BIS(3,4-DICHLOROBENZYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis[(3,4-dichlorophenyl)methyl]thiourea | CAS Registry Number: 23749-87-3
Synonyms: NSC 221248, BRN 3069129, 1,3-Bis(3,4-dichlorobenzyl)-2-thiourea, Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-, NSC221248, AC1MHXVM, 1,4-dichlorobenzyl)-2-thiourea, CTK4F2171, AG-E-69717, NSC-221248, WLN: GR BG D1MYUS&M1R CG DG, Urea,3-bis(3,4-dichlorobenzyl)-2-thio-, LS-159046, 1,3-bis[(3,4-dichlorophenyl)methyl]thiourea, 4-12-00-02392 (Beilstein Handbook Reference), Thiourea,N,N'-bis[(3,4-dichlorophenyl)methyl]-, Urea,1,3-bis(3,4-dichlorobenzyl)-2-thio- (6CI,8CI); NSC 221248

Molecular Formula:	C₁₅H₁₂Cl₄N₂S	Molecular Weight:	394.146180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSXLKFCJGCHVKC-UHFFFAOYSA-N

23749-87-3

1,3-Bis(3,4-dichlorophenyl)-1-hydroxyurea (1 supplier)

51255-78-8

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

IUPAC Name: 1,3-bis(3,4-dichlorophenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 937602-38-5
Synonyms: 1,3-bis(3,4-dichlorophenyl)-2-methylpropane-1,3-dione, CTK6A2931, BBL040352, SBB023034, STK350217, AKOS000314501, ZINC100784221, MCULE-6977182637, ST45098724, EN300-230288

Molecular Formula:	C₁₆H₁₀Cl₄O₂	Molecular Weight:	376.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NENNGTZCBMYMBJ-UHFFFAOYSA-N

937602-38-5

1,3-BIS(3,4-DICHLOROPHENYL)PROPANE-1,3-DIONE (5 suppliers)

IUPAC Name: 1,3-bis(3,4-dichlorophenyl)propane-1,3-dione | CAS Registry Number: 34848-45-8
Synonyms: SBB022738, 1,3-bis(3,4-dichlorophenyl)propane-1,3-dione, SureCN9015106, 1,3-Di-(3,4-dichlorophenyl)-1,3-propanedione, CTK1C5808, MolPort-000-892-129, STK349952, AKOS000311351, AG-B-76767, MCULE-5126998791, ST45098699

Molecular Formula:	C₁₅H₈Cl₄O₂	Molecular Weight:	362.034820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEYRXDDAZAQCNE-UHFFFAOYSA-N

34848-45-8

1,3-BIS(3,4-DICHLOROPHENYL)UREA (14 suppliers)

IUPAC Name: 1,3-bis(3,4-dichlorophenyl)urea | CAS Registry Number: 4300-43-0
Synonyms: 1,3-bis(3,4-dichlorophenyl)urea, GNF-PF-2903, SBB062004, NSC 70259, AC1Q3RCI, Urea-based compound, 10, AC1L3V2T, AC1Q3JP8, SureCN2683478, CHEMBL10835, CTK7G5070, MolPort-001-018-065, KST-1B4382, NSC35217, NSC70259, 3,3',4,4'-Tetrachlorocarbanilide, N,N'-(Di-3,4-dichlorophenyl)urea, AR-1B6615, MMV665852, NSC 35217

Molecular Formula:	C₁₃H₈Cl₄N₂O	Molecular Weight:	350.027420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZDPIZPXVHVYTOK-UHFFFAOYSA-N

4300-43-0

1,3-Bis(3,4-dicyanophenoxy)benzene (14 suppliers)

IUPAC Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 72452-47-2
Synonyms: 1,3-BIS(3,4-DICYANOPHENOXY)BENZENE, AG-G-85228, ZINC00639056, AC1LKBSB, SureCN1374021, Oprea1_095836, Oprea1_679161, CTK5D6130, MolPort-001-012-467, AKOS003646379, 1,3-Bis(3,4-dicyanophenoxy)benzene;, MCULE-9510662291, KB-150106, ST50442073, 1,2-Benzenedicarbonitrile,4,4'-[1,3-phenylenebis(oxy)]bis-, 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula:	C₂₂H₁₀N₄O₂	Molecular Weight:	362.340400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSIIVKRGBWPLNS-UHFFFAOYSA-N

72452-47-2

1,3-BIS(3,4-DIMETHOXYBENZYL)-2-HEXYLHEXAHYDROPYRIMIDINE (3 suppliers)

IUPAC Name: 2-(2-phenylethyl)pentanamide | CAS Registry Number: 5449-93-4
Synonyms: 2-(2-phenylethyl)pentanamide, NSC16454, 2-Phenethylvaleramide, 2-phenethylpentanamide, AC1Q5IUX, Valeramide, 2-phenethyl-, AC1L5EM4, SCHEMBL1285521, NIOSH/YV5965050, CTK5A1319, NSC-16454, LS-160993, YV59650500

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXWKQNWPMYMCHL-UHFFFAOYSA-N

5449-93-4

1,3-Bis(3,4-dimethoxyphenyl)-2-ethylpropane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)-2-ethylpropane-1,3-dione | CAS Registry Number: 832739-75-0
Synonyms: 1,3-bis(3,4-dimethoxyphenyl)-2-ethylpropane-1,3-dione, BBL038984, SBB022666, STK312818, AKOS005167278, ZINC100802051, CCG-356628, MCULE-4743374447, ST45091955, EN300-230015

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCHUQKYNSZWMRL-UHFFFAOYSA-N

832739-75-0

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

IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 832739-36-3
Synonyms: 1,3-bis(3,4-dimethoxyphenyl)-2-methylpropane-1,3-dione, SCHEMBL10764969, BBL038893, SBB022667, STK312696, AKOS005167279, ZINC100802052, CCG-356629, MCULE-6672768764, ST45091805, EN300-230016

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEAUUUDSJCPUBJ-UHFFFAOYSA-N

832739-36-3

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

IUPAC Name: (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 7355-34-2
Synonyms: Go-Y034, CHEMBL595816, (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one, (2E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one, NSC43323, AC1NS7XM, SCHEMBL2458577, MolPort-002-758-866, ZINC4802487, BDBM50360498, NSC-43323, NSC160462, STK309310, ZINC04802487, AKOS000990795, NSC-160462, 3,4-Dimethoxy-3',4'-dimethoxychalcone, ST45083483, ST50611005, 3,4-Dimethoxystyryl(3,4-dimethoxyphenyl) ketone

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLVWDGQCMVBWDD-VMPITWQZSA-N

7355-34-2

1,3-Bis(3,4-dimethoxyphenyl)propan-2-one (4 suppliers)

IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 6704-25-2
Synonyms: MLS003106881, 1,3-bis(3,4-dimethoxyphenyl)propan-2-one, NSC176998, AC1L6XM9, SureCN11187045, NSC-176998, AK-78482, SMR001821766

Molecular Formula:	C₁₉H₂₂O₅	Molecular Weight:	330.374980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCKCUJAVKIVTSL-UHFFFAOYSA-N

6704-25-2

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

IUPAC Name: 1,3-bis(3,4-dimethylphenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 937602-20-5
Synonyms: 1,3-bis(3,4-dimethylphenyl)-2-methylpropane-1,3-dione, CTK6A2928, BBL040201, SBB022787, STK349994, AKOS000311294, ZINC100780625, MCULE-2482572318, NCGC00319535-01, ST45098773, EN300-230120, AB01316075-02

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGJOWGDEVUJEFE-UHFFFAOYSA-N

937602-20-5

1,3-bis(3,5,5-trimethylhexyl)-2-(2,4,4-trimethylpentyl)imidazolidine (2 suppliers)

IUPAC Name: 1,3-bis(3,5,5-trimethylhexyl)-2-(2,4,4-trimethylpentyl)imidazolidine | CAS Registry Number: 89943-96-4
Synonyms: NSC5858, AC1L5A5C, CTK5G7177, NSC-5858, AG-K-49163

Molecular Formula:	C₂₉H₆₀N₂	Molecular Weight:	436.800100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBJYUIRAFQUXKQ-UHFFFAOYSA-N

89943-96-4

1,3-Bis(3,5-dibromophenoxy)benzene (2 suppliers)

IUPAC Name: 1,3-dibromo-5-[3-(3,5-dibromophenoxy)phenoxy]benzene | CAS Registry Number: 2252517-97-6
Synonyms: SCHEMBL21820019, 1,3-Bis(3,5-dibromophenoxy)-benzene

Molecular Formula:	C₁₈H₁₀Br₄O₂	Molecular Weight:	577.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIYHRORAZOVHAW-UHFFFAOYSA-N

2252517-97-6

1,3-bis(3,5-dicarboxyphenyl)-3H-1??-imidazol-1-ylium chloride (7 suppliers)

1616577-91-3

1,3-bis(3,5-dimethylphenyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1,3-bis(3,5-dimethylphenyl)propane-1,3-dione | CAS Registry Number: 512180-03-9
Synonyms: 1,3-bis(3,5-dimethylphenyl)-1,3-propanedione, SCHEMBL11974562, MFCD00796628, AKOS024325780, ZINC100697957, MCULE-2233537780, SY266286, J3.579.800E

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBHANBWKIDBMKX-UHFFFAOYSA-N

512180-03-9

1,3-bis(3,5-dipyrid-3-ylphenyl)benzene (8 suppliers)

IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1030380-38-1
Synonyms: B3PyPB, SCHEMBL472057, AKOS027339140, ZINC113904644, AK341733, 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene, 3,3'',5,5''-Tetra(pyridin-3-yl)-1,1':3',1''-terphenyl

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

InChIKey: WCXKTQVEKDHQIY-UHFFFAOYSA-N

1030380-38-1

1,3-bis(3,bromopropyl)benzene;1,3-bis(3,bromopropyl)benzene (6 suppliers)

IUPAC Name: 1,3-bis(3-bromopropyl)benzene | CAS Registry Number: 41009-86-3
Synonyms: 1,3-bis(3-bromopropyl)benzene, 1,3-Bis(3,bromopropyl)benzene, SCHEMBL4402199

Molecular Formula:	C₁₂H₁₆Br₂	Molecular Weight:	320.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVJDECNMMQGXKW-UHFFFAOYSA-N

41009-86-3

1,3-BIS(3-(2-HYDROXYETHOXY)PROPYL)TETRAMETHYLDISILOXANE (5 suppliers)

IUPAC Name: 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol | CAS Registry Number: 441307-02-4
Synonyms: SCHEMBL2406752, MFCD29067275, AKOS030530054, OR108367, 1,3-bis(3-(2-hydroxyethoxy)propyl)tetramethyldisiloxane, 2,2'-[Oxybis(dimethylsilanediyltrimethyleneoxy)]bisethanol, 1,3-Bis(3-(2-hydroxyethoxy)propyl)tetramethyldisiloxane, 95%

Molecular Formula:	C₁₄H₃₄O₅Si₂	Molecular Weight:	338.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGHSBLYBOOUZFE-UHFFFAOYSA-N

441307-02-4

1,3-Bis(3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl)benzene (1 supplier)

IUPAC Name: 3-(3-methylpyridin-2-yl)-5-[3-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1965304-89-5
Synonyms: 1,3-Bis[(3-(3-methyl-2-pyridin-2-yl)-1,2,4-oxadiazol)-5-yl]benzene, 3-(3-methylpyridin-2-yl)-5-[3-[3-(3-methylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole

Molecular Formula:	C₂₂H₁₆N₆O₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HGQUVKUXAVMIFB-UHFFFAOYSA-N

1965304-89-5

1,3-BIS(3-(4-TERT-BUTYL-PHENYL)-4-PHENYL-4H[1,2,4]TRIAZOLE-2-YL)BENZENE (1 supplier)

477801-35-1

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