1-(4-METHOXYPHENOXY TETRAFLUOROETHYL)-3,3-DIMETHYL-1,2-BENZIODOXOLE,1-(4-methoxyphenoxy)-2-Propanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145951 to 146000 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHOXYPHENOXY TETRAFLUOROETHYL)-3,3-DIMETHYL-1,2-BENZIODOXOLE (0 suppliers)

IUPAC Name: 3,3-dimethyl-1-[1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl]-1lambda3,2-benziodoxole | CAS Registry Number: 1836233-13-6
Synonyms: 1-(4-methoxyphenoxy tetrafluoroethyl)-3,3-dimethyl-1,2-benziodoxole, 3,3-Dimethyl-1-[1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl]-1lambda3,2-benziodoxole, AKOS037622126, CS-7035

Molecular Formula:	C₁₈H₁₇F₄IO₃	Molecular Weight:	484.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FVPMXNSJGJBXCT-UHFFFAOYSA-N

1836233-13-6

1-(4-methoxyphenoxy)-2-Propanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 89763-83-7
Synonyms: AGN-PC-0OM6UV, 2-Propanamine, 1-(4-methoxyphenoxy)-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVNFFWXGSBPUDY-UHFFFAOYSA-N

89763-83-7

1-(4-Methoxyphenoxy)-2-Propanol (7 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)propan-2-ol | CAS Registry Number: 42900-54-9
Synonyms: 1-(4-Methoxyphenoxy)-2-propanol, 1-(4-methoxyphenoxy)propan-2-ol, ACMC-1AMR5, SureCN1496625, 4-(2-Hydroxypropoxy)anisole, CHEMBL77476, CTK1C8278, ANW-29890, 2-Propanol, 1-(4-methoxyphenoxy)-, AKOS009159194, AG-F-52280, KB-09166, FT-0639812, M1062, A826058, I14-106428

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRJJZESAMSRBTH-UHFFFAOYSA-N

42900-54-9

1-(4-METHOXYPHENOXY)-2-PROPANONE (6 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)propan-2-one | CAS Registry Number: 6698-71-1
Synonyms: 1-(4-methoxyphenoxy)propan-2-one, 1-(4-methoxyphenoxy)acetone, ST081142, NSC211881, AC1L7FCY, SureCN10858118, CTK5C5517, MolPort-002-723-538, 2-Propanone,1-(4-methoxyphenoxy)-, STK663965, ZINC00111262, AKOS003345263, AB16833, AG-G-53000, MCULE-8735891948, NSC-211881, KB-09167, A3313/0140813, 2-Propanone,(p-methoxyphenoxy)- (7CI); 2-Propanone, 1-(p-methoxyphenoxy)- (8CI);4-Acetonyloxyanisole; 4-Methoxyphenoxyacetone; NSC 211881

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVXPKANJKOHDKJ-UHFFFAOYSA-N

6698-71-1

1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-one (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-one | CAS Registry Number: 39489-43-5
Synonyms: 1-(4-methoxyphenoxy)-3,3-dimethylbutan-2-one, NSC86605, AC1L5XY4, AC1Q5HM8, NCIOpen2_004958, SCHEMBL12622681, CTK4I1421, KST-1B4692, ZINC1556248, AR-1B2155, NSC-86605, AKOS008909216, OR142161

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUKJNWZZYFEWDH-UHFFFAOYSA-N

39489-43-5

1-(4-METHOXYPHENOXY)-3,3-DIMETHYLBUTAN-2-ONE (1 supplier)

IUPAC Name: (Z)-N-dimethoxyphosphinothioyl-4-methyl-1,3-dithiolan-2-imine | CAS Registry Number: 5166-62-1
Synonyms: N- phosphoramidothioicacidO,O-dimethylester

Molecular Formula:	C₆H₁₂NO₂PS₃	Molecular Weight:	257.333742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEPLRQNXDSXBOV-SREVYHEPSA-N

5166-62-1

1-(4-METHOXYPHENOXY)-3-((2-(4-METHYLPHENYL)-2-METHYLPROPOXY)METHYL)BEN ZENE (2 suppliers)

IUPAC Name: 1-methoxy-4-[3-[[2-methyl-2-(4-methylphenyl)propoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-96-5
Synonyms: CID3067150, LS-30861, 3-(4-Methoxyphenoxy)benzyl 2-(4-methylphenyl)-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)-

Molecular Formula:	C₂₅H₂₈O₃	Molecular Weight:	376.488020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVJBAZNIXYOBSM-UHFFFAOYSA-N

80843-96-5

1-(4-Methoxyphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 1052406-66-2
Synonyms: 1-(4-methoxyphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride, AKOS026699969, MCULE-6487155451, EN300-237724, SR-01000446312, SR-01000446312-1, F0840-0241

Molecular Formula:	C₁₆H₂₆ClNO₃	Molecular Weight:	315.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBFFPSIPIDHYFW-UHFFFAOYSA-N

1052406-66-2

1-(4-METHOXYPHENOXY)-3-(2-METHYLPIPERIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE, 95+% (0 suppliers)

1-(4-methoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 5926-47-6
Synonyms: AC1MK6D9, Oprea1_866541, MolPort-001-999-449, HMS1691G12, SMSF0009771, AKOS000649047, CB01064, BAS 04939714, 1-(2-Isopropyl-benzoimidazol-1-yl)-3-(4-methoxy-phenoxy)-propan-2-ol

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWOLAPLQFSKEGK-UHFFFAOYSA-N

5926-47-6

1-(4-Methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 300394-09-6
Synonyms: 1-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol, TimTec1_000366, Oprea1_040439, Oprea1_116118, CHEMBL4549908, STL307588, AKOS000523513, AKOS016050432, CS-0352795, Z31368270

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHFOZTDVFFHBCI-UHFFFAOYSA-N

300394-09-6

1-(4-Methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochlorid+ (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 470474-70-5
Synonyms: 1-(4-methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Dihydrochloride, 1-(4-METHOXYPHENOXY)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-OL DIHYDROCHLORID+, AKOS024274634, MCULE-8328610298, ST005820, EN300-236006, F0119-0012, 3-(4-methoxyphenoxy)-1-(4-methylpiperazinyl)propan-2-ol, chloride, chloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₃	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LYRGHHYZFLRMKB-UHFFFAOYSA-N

470474-70-5

1-(4-Methoxyphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride (0 suppliers)

1-(4-METHOXYPHENOXY)-3-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-OL DIHYDROCHLORIDE, 95+% (0 suppliers)

1-(4-Methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 110148-93-1
Synonyms: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, starbld0015694, Oprea1_759861, Oprea1_842910, CBDivE_015492, CHEMBL1624735, AKOS000523479, AKOS016050574, CS-0352799, AB00077038-01

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFRYOSUYTNPIFI-UHFFFAOYSA-N

110148-93-1

1-(4-Methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochlorid+ (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol;dihydrochloride | CAS Registry Number: 465535-21-1
Synonyms: 1-(4-METHOXYPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL DIHYDROCHLORID+, 1-(4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Dihydrochloride, Cambridge id 5257916, AKOS026677649, MCULE-8649603287, VU0493868-1, EN300-235901, F0119-0004

Molecular Formula:	C₂₀H₂₈Cl₂N₂O₃	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DXERFKCHKWYEPE-UHFFFAOYSA-N

465535-21-1

1-(4-METHOXYPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL DIHYDROCHLORIDE, 95+% (0 suppliers)

1-(4-Methoxyphenoxy)-3-(methylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 69336-80-7
Synonyms: 1-(4-Methoxy-phenoxy)-3-methylamino-propan-2-ol, 1-(4-methoxyphenoxy)-3-(methylamino)propan-2-ol, 1-(4-methoxyphenoxy)-3-(methylamino)-2-propanol, [2-hydroxy-3-(4-methoxyphenoxy)propyl](methyl)amine, AC1MKLOO, BAS 09914751, CTK6I5264, MolPort-000-160-575, BB_NC-02460, BBL009273, MFCD05668681, STK927695, AKOS000216395, AKOS016037119, MCULE-7052107790, DB-017363, KB-214976, TR-055884, BB 0218201, ST50288886

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYZQTOABTDTHEF-UHFFFAOYSA-N

69336-80-7

1-(4-METHOXYPHENOXY)-3-[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-yl]propan-2-ol | CAS Registry Number: 646455-96-1
Synonyms: 1-(4-Methoxyphenoxy)-3-[4-(2-Methoxyphenyl)Piperidino]Propan-2-Ol, 1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-yl]propan-2-ol, AC1MCNWL, AC1Q4DP1, CTK5C1520, AG-G-42696, OR21027, KB-147384

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYVJLCPSUQEMNS-UHFFFAOYSA-N

646455-96-1

1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidino]propan-2-ol (3 suppliers)

1-(4-Methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol (1 supplier)

IUPAC Name: 1-(4-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 75375-23-4
Synonyms: 1-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol, BAS 09914752, 1-(4-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol, 1-(4-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol, 3-(4-methoxyphenoxy)-1-piperazinylpropan-2-ol, AC1MKLOR, SCHEMBL4864531, CHEMBL1619200, CTK7A5158, LOHBUGASUBABIT-UHFFFAOYSA-N, MolPort-000-160-574, SBB012120, STK927694, AKOS000303245, AKOS016051116, MCULE-2385485353, AK513525, DB-017364, BB 0218202, ST50288887

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOHBUGASUBABIT-UHFFFAOYSA-N

75375-23-4

1-(4-Methoxyphenoxy)-4-(bromomethyl)benzene (0 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 70151-69-8
Synonyms: SCHEMBL8025061

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYBWZUBAZKHOEH-UHFFFAOYSA-N

70151-69-8

1-(4-METHOXYPHENOXY)-4-NITROBENZENE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-4-nitrobenzene | CAS Registry Number: 64047-20-7
Synonyms: 1-(4-methoxyphenoxy)-4-nitrobenzene, p-(p-Nitrophenoxy)anisole, 6337-24-2, NSC39657, AC1L2ZTO, Maybridge1_007935, SureCN177626, Oprea1_206414, AC1Q20X7, CTK8D7480, HMS564A15, MolPort-000-883-182, KST-1B6856, SEW05726, EINECS 228-722-3, AR-1B2156, CCG-41684, NSC-39657, STK366774, ZINC00111676

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBCQLWNLTLMGCB-UHFFFAOYSA-N

64047-20-7

1-(4-METHOXYPHENOXY)ACETONE (0 suppliers)

1-(4-MEthoxyphenoxy)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)cyclohexane-1-carboxylic acid | CAS Registry Number: 92865-03-7
Synonyms: 1-(4-methoxyphenoxy)cyclohexanecarboxylic acid, 1-(4-methoxyphenoxy)cyclohexane-1-carboxylic acid, ALBB-028421, BBL032393, MFCD13448596, STL241037, ZINC41947928, AKOS016385407, MCULE-8761812339, NS-03714, 1-(4-methoxyphenoxy)-1-cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 1-(4-methoxyphenoxy)-

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKHWCTLXLNZKLI-UHFFFAOYSA-N

92865-03-7

1-(4-methoxyphenoxy)decane (1 supplier)

IUPAC Name: 1-decoxy-4-methoxybenzene | CAS Registry Number: 20743-98-0
Synonyms: NSC175993, 1-decoxy-4-methoxybenzene, AC1L6WX3, 1-(decyloxy)-4-methoxybenzene, CTK1A4606, NSC-175993

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJRIMKYSGLYNDM-UHFFFAOYSA-N

20743-98-0

1-(4-Methoxyphenoxy)pentan-2-one (0 suppliers)

1251232-92-4

1-(4-Methoxyphenyl) (0 suppliers)

1-(4-Methoxyphenyl) Piperazine 2HCl (33 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula:	C₁₁H₁₆ClN₂O-	Molecular Weight:	227.710540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

38869-47-5

1-(4-Methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 112758-90-4
Synonyms: 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, F1386-0113, BAS 09888845, AC1MCJ5N, SureCN2754345, Oprea1_864721, CBDivE_006882, CTK7A3290, MolPort-002-016-839, STK956582, AKOS000567981, AG-A-14879, MCULE-8765081456, ST004881, BB 0221002, 1-methoxy-4-pyrrolo[1,2-a]piperazinylbenzene, 1-(4-methoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHUFGJNASUNOHC-UHFFFAOYSA-N

112758-90-4

1-(4-METHOXYPHENYL)-1,2,5,6-TETRAHYDROPYRIDINE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 133157-31-0
Synonyms: CTK4B8394, AG-D-67555

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTCVUOFVWIAAEH-UHFFFAOYSA-N

133157-31-0

1-(4-METHOXYPHENYL)-1,2-DIPHENYL-BUTAN-1-OLE , CRM STANDARD (0 suppliers)

1-(4-Methoxyphenyl)-1,2-diphenylethan-1-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1,2-diphenylethanol | CAS Registry Number: 14382-03-7
Synonyms: 1-(4-methoxyphenyl)-1,2-diphenylethanol, Oprea1_066252, SCHEMBL9837849, BBL029386, STK525416, AKOS005458932, MCULE-7774825637, 1,2-diphenyl-1-(4-methoxyphenyl)ethanol, LS-30301, VS-09211, 1-(4-methoxyphenyl)-1,2-diphenylethan-1-ol

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCAAXEIAGZARHK-UHFFFAOYSA-N

14382-03-7

1-(4-methoxyphenyl)-1,2-diphenylethane-1,2-diol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 5164-81-8
Synonyms: NSC155467, AC1L6EU3, AC1Q56U2, CTK4J4616, KST-1B4753, AR-1B2157, NSC155466, AG-K-17989, NSC-155466, NSC-155467

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGUAZYIANFFYIS-UHFFFAOYSA-N

5164-81-8

1-(4-METHOXYPHENYL)-1,2-ETHANEDIOL, 95 % (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 13603-63-9
Synonyms: 1-(4-Methoxyphenyl)-1,2-ethanediol, 1-(4-methoxyphenyl)ethane-1,2-diol, 4-Methoxyphenylethyleneglycol, AC1LBOPH, SCHEMBL4372787, CTK8A1501, CRTWVYYKVHLMDK-UHFFFAOYSA-N, 1-(p-methoxyphenyl)ethane-1,2-diol, AKOS006325391, 1-(4-Methoxyphenyl)-1,2-ethanediol #, 1-(4'-methoxyphenyl)-1,2-dihydroxyethane

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRTWVYYKVHLMDK-UHFFFAOYSA-N

13603-63-9

1-(4-Methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1027-69-6
Synonyms: 1-(4-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one, SCHEMBL319470, CUKHXMAEHLCQIL-UHFFFAOYSA-N, ZINC39432371, AKOS023388975, AK321089, 1-(4-methoxyphenyl)-1,3,8-triazaspiro[4,5]decan-4-one, 1-(4-Methoxy-phenyl)-1,3,8-triaza-spiro[4.5]decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUKHXMAEHLCQIL-UHFFFAOYSA-N

1027-69-6

1-(4-methoxyphenyl)-1,3-dihyhro-isobenzofuran-5-carbonitrile. (0 suppliers)

1-(4-methoxyphenyl)-1,3-Octanedione (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)octane-1,3-dione | CAS Registry Number: 1097121-69-1
Synonyms: AKOS009303751, DB-059935

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQDVRSVQUOWQAF-UHFFFAOYSA-N

1097121-69-1

1-(4-Methoxyphenyl)-1,4,5,6-tetrahydropyridazine (0 suppliers)

189185-35-1

1-(4-methoxyphenyl)-1,4-diazepane (3 suppliers)

1-(4-METHOXYPHENYL)-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 650628-53-8
Synonyms: SBB024185, 1-(4-methoxyphenyl)-5-hydropyrazolo[5,4-d]pyrimidin-4-one, 1-(4-methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, AC1LFDVQ, SureCN6205500, IFLab1_005534, CTK2A0333, MolPort-000-894-581, HMS1427L12, BBL004925, STK351219, ZINC18217774, AKOS000314032, AG-B-79053, MCULE-5767870345, IDI1_010937, BB 0242459, EU-0080723, ST45118957, 1-(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWWQLZIDHBWMTL-UHFFFAOYSA-N

650628-53-8

1-(4-METHOXYPHENYL)-1-(1-(PHENYLSULFONYL)-1H-INDOL-2-YL)ETHANOL (1 supplier)

IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 40899-88-5
Synonyms: NSC177966, 1-(4-Methoxyphenyl)-1-(1-(phenylsulfonyl)-1H-indol-2-yl)ethanol, AC1L6Y82, CTK4I3975, AG-F-45380, NSC 177966, NSC-177966, 1-[1-(benzenesulfonyl)indol-2-yl]-1-(4-methoxyphenyl)ethanol

Molecular Formula:	C₂₃H₂₁NO₄S	Molecular Weight:	407.482140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMAXZUINPRFWGS-UHFFFAOYSA-N

40899-88-5

1-(4-METHOXYPHENYL)-1-(4-CHLOROBENZYL)HYDRAZINE HYDROCHLORIDE (0 suppliers)

1-(4-Methoxyphenyl)-1-(pyrrolidin-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1-pyrrolidin-2-ylethanol | CAS Registry Number: 1344349-87-6
Synonyms: 1-(4-methoxyphenyl)-1-(pyrrolidin-2-yl)ethan-1-ol, MolPort-020-867-637, AKOS013407645, NE59281, Z1891776222

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAJLILFYLVEXSH-UHFFFAOYSA-N

1344349-87-6

1-(4-methoxyphenyl)-1-(trifluoromethyl)ethanol (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 76953-96-3
Synonyms: 1,1,1-trifluoro-2-(4-methoxyphenyl)propan-2-ol, SCHEMBL2076679, LCRHNHSPQULWRG-UHFFFAOYSA-N, AKOS010909514, 1-(4-methoxyphenyl)-1-trifluoromethylethanol, 4-Methoxy-alpha-methyl-alpha-(trifluoromethyl)benzyl alcohol, Benzenemethanol, 4-methoxy-alpha-methyl-alpha-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCRHNHSPQULWRG-UHFFFAOYSA-N

76953-96-3

1-(4-METHOXYPHENYL)-1-[4-(1H,1H,2H,2H-PERFLUORODECYL)PHENYL]-1-BENZYL CL (4 suppliers)

IUPAC Name: 1-[chloro-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 865758-37-8
Synonyms: F17 MMT Cl, 1-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]-1-phenylmethyl chloride, 1-[Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phenylmethyl]-4-methoxy-benzene, 672149_ALDRICH

Molecular Formula:	C₃₀H₂₀ClF₁₇O	Molecular Weight:	754.905054 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: FSYYFUVFEYRUHN-UHFFFAOYSA-N

865758-37-8

1-(4-methoxyphenyl)-1-[4-(morpholin-4-yl)phenyl]prop-2-yn-1-ol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 255377-08-3
Synonyms: 1-(4-Methoxyphenyl)-1-(4-morpholinophenyl)prop-2-yn-1-ol, SCHEMBL163753, CS-0104491, 1-(4-methoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXKXYKALLANWHA-UHFFFAOYSA-N

255377-08-3

1-(4-METHOXYPHENYL)-1-CHLOROSILACYCLOBUTANE (3 suppliers)

IUPAC Name: 1-chloro-1-(4-methoxyphenyl)siletane | CAS Registry Number: 251453-07-3
Synonyms: SureCN6435039, CTK4F5076, AG-E-76158, KB-214977, Silacyclobutane,1-chloro-1-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₃ClOSi	Molecular Weight:	212.748120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAWBPQWOJOCPHO-UHFFFAOYSA-N

251453-07-3

1-(4-Methoxyphenyl)-1-Cyclohexanecarbonitrile (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 36263-51-1
Synonyms: NSC155171, 1-(4-Methoxyphenyl)cyclohexanecarbonitrile, ALBB-005920, CID98629, EINECS 252-938-7, STK503620, ZINC00155681, BBV-213167, Cyclohexanecarbonitrile, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)-1-cyclohexanecarbonitrile

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXUSXSQFVWPRQ-UHFFFAOYSA-N

36263-51-1

1-(4-Methoxyphenyl)-1-Cyclohexanecarboxylic Acid (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 7469-83-2
Synonyms: NSC402220, ALBB-005984, CID81979, EINECS 231-266-8, STK503653, BBV-213307, 1-(4-Methoxyphenyl)cyclohexanecarboxylic acid, 1-(4-Methoxyphenyl)-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKJAJSWMKTWWJS-UHFFFAOYSA-N

7469-83-2

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