[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine,[3-(4-Fluorophenyl)-1-Phenyl-1h-Pyrazol-4-Yl]Methanamine Hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

183901 to 183950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methanamine | CAS Registry Number: 873312-95-9
Synonyms: 1H-Pyrazole-4-methanamine,3-(4-fluorophenyl)-1-phenyl-, ZINC4218572, AKOS000122719, MCULE-1552878740, EN300-14807, (3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methanamine

Molecular Formula:	C₁₆H₁₄FN₃	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRRMXVKVPRKPGG-UHFFFAOYSA-N

873312-95-9

[3-(4-Fluorophenyl)-1-Phenyl-1h-Pyrazol-4-Yl]Methanamine Hydrochloride (3 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 873313-12-3
Synonyms: [3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine hydrochloride, (3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-yl)methanamine hydrochloride, NE16618, EN300-91411

Molecular Formula:	C₁₆H₁₅ClFN₃	Molecular Weight:	303.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDLKHQAPEOYIHT-UHFFFAOYSA-N

873313-12-3

[3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-1~{H}-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1258640-50-4
Synonyms: [3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride, EN300-70328, AC1Q3D8U, MolPort-016-636-354, MCULE-6878017015

Molecular Formula:	C₉H₁₀ClFN₄	Molecular Weight:	228.655 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HWMYFTYUGFWJJO-UHFFFAOYSA-N

1258640-50-4

[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]methanol (2 suppliers)

[3-(4-fluorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2097960-38-6

[3-(4-fluorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: 2-pyridin-1-ium-1-ylethanol;chloride | CAS Registry Number: 360-15-6
Synonyms: 1-(2-Hydroxyethyl)pyridinium chloride, N-(2-Hydroxyethyl)pyridinium chloride, 34941-69-0, NSC 28587, AC1L3NIZ, AC1Q1SQA, SureCN3625009, CTK8D7398, KST-1B3561, NSC28587, EINECS 252-299-4, AR-1B0950, NSC-28587, 2-pyridin-1-ium-1-ylethanol chloride, N-(beta-Hydroxyethyl)pyridinium chloride, N-(.beta.-Hydroxyethyl)pyridinium chloride, KB-213149, Pyridinium, 1-(2-hydroxyethyl)-, chloride, Pyridinium, 1-(2-hydroxyethyl)-, chloride (1:1)

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQWXZLJRJZNJO-UHFFFAOYSA-M

360-15-6

[3-(4-fluorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [3-(4-fluorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium;iodide | CAS Registry Number: 37243-71-3
Synonyms: (3-(p-Fluorophenyl)-3-hydroxy-5-hexenyl)trimethylammonium iodide, 3-(4-fluorophenyl)-3-hydroxy-n,n,n-trimethylhex-5-en-1-aminium iodide, AMMONIUM, (3-(p-FLUOROPHENYL)-3-HYDROXY-5-HEXENYL)TRIMETHYL-, IODIDE, Benzenepropanaminium, 4-fluoro-gamma-hydroxy-N,N,N-trimethyl-gamma-2-propenyl-, iodide, AC1L1TK1, AC1Q1TF0, AGN-PC-0JK96P, AR-1E6945, LS-18027, [3-(4-fluorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium iodide

Molecular Formula:	C₁₅H₂₃FINO	Molecular Weight:	379.252093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGGMUSOQGFMDNH-UHFFFAOYSA-M

37243-71-3

[3-(4-fluorophenyl)-3-oxetanyl]methanol (9 suppliers)

IUPAC Name: [3-(4-fluorophenyl)oxetan-3-yl]methanol | CAS Registry Number: 1378472-32-2
Synonyms: [3-(4-fluorophenyl)oxetan-3-yl]methanol

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGXZYGBMYKVDES-UHFFFAOYSA-N

1378472-32-2

[3-(4-FLuorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid | CAS Registry Number: 664366-14-7
Synonyms: [3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, MLS001164984, SMR000540230, 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid, 2-(3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid, AC1LP304, CHEMBL1400264, BDBM75195, cid_1280447, HMS2856O04, ALBB-028343, ZINC4043994, BBL030067, MFCD03661809, STL372130, AKOS001892728, MCULE-7289487866, NS-05716

Molecular Formula:	C₂₁H₁₅FO₅	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGJRIPYPWSYVCH-UHFFFAOYSA-N

664366-14-7

[3-(4-FLuorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid | CAS Registry Number: 664366-13-6
Synonyms: [3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, 2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, 2-(3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, 2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid, AC1LX9Y0, MLS001164972, CHEMBL1441824, HMS2859B12, ALBB-028344, ZINC2091194, BBL030065, MFCD03661779, STL372137, AKOS001893241, MCULE-3636941612, NS-05649, SMR000540229, SR-01000149089, SR-01000149089-1, 2-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid

Molecular Formula:	C₂₀H₁₃FO₅	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNOYFTHOJCHELA-UHFFFAOYSA-N

664366-13-6

[3-(4-Fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 853318-09-9
Synonyms: [3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, ALBB-028384, ZINC4542272, BBL030868, MFCD07799238, STL146702, AKOS005720750, MCULE-4852999242, NS-03630, F1967-1115, (3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl)acetic acid, 1(6H)-pyridazineacetic acid, 3-(4-fluorophenyl)-6-oxo-, 2-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

Molecular Formula:	C₁₂H₉FN₂O₃	Molecular Weight:	248.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWWPTWKMWCATES-UHFFFAOYSA-N

853318-09-9

[3-(4-Fluorophenyl)-isoxazol-4-yl]-methanol (2 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1159252-41-1
Synonyms: [3-(4-Fluoro-phenyl)-isoxazol-4-yl]-methanol, SCHEMBL1778524, PWWFPWZJUKUVFT-UHFFFAOYSA-N, DB-093987, A1-09384

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWWFPWZJUKUVFT-UHFFFAOYSA-N

1159252-41-1

[3-(4-fluorophenyl)isoxazol-5-yl]methanesulfonyl chloride (0 suppliers)

[3-(4-FLUOROPHENYL)PHENYL]METHYLAMINEHYDROCHLORIDE (2 suppliers)

[3-(4-FLUOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-FLUOROPHENYL)PHENYL]SULFONYLCHLORIDE (1 supplier)

[3-(4-fluorophenyl)pyrazolidin-4-yl]boronic Acid (3 suppliers)

IUPAC Name: [3-(4-fluorophenyl)pyrazolidin-4-yl]boronic acid | CAS Registry Number: 474711-98-3
Synonyms: AGN-PC-0HGHED, AB60349, [5-(4-fluorophenyl)-1H-pyrazol-4-yl]boronic acid, 3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YLBORONIC ACID

Molecular Formula:	C₉H₁₂BFN₂O₂	Molecular Weight:	210.013183 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XFWIHOZFJVDRCE-UHFFFAOYSA-N

474711-98-3

[3-(4-FORMYLPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[3-(4-formylphenoxy)propyl]carbamate | CAS Registry Number: 380431-33-4
Synonyms: tert-butyl N-[3-(4-formylphenoxy)propyl]carbamate, [3-(4-Formylphenoxy)-propyl]-carbamic acid tert-butyl ester, SCHEMBL17208794, AKOS030660644, DB-173382, EN300-1191923, Tert-butyl (3-(4-formylphenoxy)propyl)carbamate, SR-01000032092, A1-15678, SR-01000032092-1, Z56824399, [3-(4-Formyl-phenoxy)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQFQMKMVDMRMCW-UHFFFAOYSA-N

380431-33-4

[3-(4-hydroxy-3-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(4-hydroxy-3-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261931-57-0
Synonyms: AGN-PC-09Q2CG, MolPort-015-148-161, 2-METHOXY-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUQLXGOPPLTCMG-UHFFFAOYSA-N

1261931-57-0

[3-(4-hydroxy-3-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(4-hydroxy-3-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261996-45-5
Synonyms: AGN-PC-09Q0ZY, MolPort-015-146-162, 2-METHYL-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEPJVVWYUXXTHZ-UHFFFAOYSA-N

1261996-45-5

[3-(4-hydroxy-3-nitrophenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(4-hydroxy-3-nitrophenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1262003-87-1
Synonyms: AGN-PC-09Q2RS, MolPort-020-394-908, 2-NITRO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VERREBRJCKVOQG-UHFFFAOYSA-N

1262003-87-1

[3-(4-Hydroxy-phenyl)-2,4-dioxo-thiazolidin-5-yl]-acetic acid (1 supplier)

[3-(4-Iodophenylcarbamoyl)-propyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[4-(4-iodoanilino)-4-oxobutyl]carbamate | CAS Registry Number: 1539292-58-4
Synonyms: AC1PM03J, SCHEMBL16377635, RQXYNVRRVMRPKL-UHFFFAOYSA-N, BP-23810, A1-12297, tert-butyl 3-(4-iodophenylcarbamoyl)propylcarbamate, tert-butyl N-[4-(4-iodoanilino)-4-oxobutyl]carbamate, tert-Butyl(4-((4-iodophenyl)amino)-4-oxobutyl)carba-mate, [3-(4-Iodo-phenylcarbamoyl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁IN₂O₃	Molecular Weight:	404.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQXYNVRRVMRPKL-UHFFFAOYSA-N

1539292-58-4

[3-(4-ISOPROPOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE (1 supplier)

[3-(4-ISOPROPOXYPHENYL)PROPYL]AMINE (1 supplier)

[3-(4-Methanesulfonylphenoxy)propyl](methyl)amine (5 suppliers)

IUPAC Name: N-methyl-3-(4-methylsulfonylphenoxy)propan-1-amine | CAS Registry Number: 1157381-77-5
Synonyms: [3-(4-methanesulfonylphenoxy)propyl](methyl)amine, ZINC37369996, AKOS008139218, MCULE-2466937750, NE21162, EN300-56148, Z1259340980

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEIRCWCBCUQXQM-UHFFFAOYSA-N

1157381-77-5

[3-(4-methoxy-1H-benzoimidazol-2-yl)-propyl]-methyl-amine (0 suppliers)

IUPAC Name: 3-(4-methoxy-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1075748-05-8
Synonyms: SCHEMBL2310462, [3-(4-methoxy-1h-benzoimidazol-2-yl)-propyl]-methyl-amine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZRLQOMIYIOPQH-UHFFFAOYSA-N

1075748-05-8

[3-(4-Methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (1 supplier)

IUPAC Name: [3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803600-74-9
Synonyms: [3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756983, Z2004547845

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPTYBQXDJUQGAY-UHFFFAOYSA-N

1803600-74-9

[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine (3 suppliers)

[3-(4-Methoxy-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-76-8
Synonyms: MFCD19981295, ZINC91695452, [3-(4-Methoxyphenyl)-5-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJZVXRSJDYLBLR-UHFFFAOYSA-N

1311278-76-8

[3-(4-methoxy-phenyl)-oxiranyl]-phenyl-methanone (3 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 6969-02-4
Synonyms: [3-(4-Methoxy-phenyl)-oxiranyl]-phenyl-methanone, AC1L6N2Q, AC1Q5F04, CTK5D0938, KST-1A0471, NSC66227, AR-1A8882, NSC-66227, AKOS000543448, AG-J-72721, BAS 01357485, [3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone, [3-(4-methoxyphenyl)oxiran-2-yl](phenyl)methanone

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJNVQVXKXBOSSW-UHFFFAOYSA-N

6969-02-4

[3-(4-Methoxy-Phenylamino)-Benzyl]-Carbamic Acid Tert-Butyl Ester (12 suppliers)

IUPAC Name: tert-butyl N-[[3-(4-methoxyanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-41-0
Synonyms: N-(3-Boc-Aminomethylphenyl)-N-(4-Methoxyphenyl)Amine, tert-butyl 3-(4-methoxyphenylamino)benzylcarbamate, [3-(4-methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester, AC1Q4DE0, ZINC02527461, N-(3-Boc-aminomethylphenyl)-N-(4-, AKOS015902154, AK-59458, KB-203362, A13699, I14-13139, tert-Butyl 3-((4-methoxyphenyl)amino)benzylcarbamate

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYVLWSFASSRLJT-UHFFFAOYSA-N

886362-41-0

[3-(4-methoxybenzoyl)oxy-1,4-diphenylnaphthalen-2-yl] 4-methoxybenzoate (2 suppliers)

IUPAC Name: [3-(4-methoxybenzoyl)oxy-1,4-diphenylnaphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 22837-69-0
Synonyms: NSC136142, AC1L9L9J, AGN-PC-0JR0Y9, NSC-136142

Molecular Formula:	C₃₈H₂₈O₆	Molecular Weight:	580.625320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWMYAKSBZDFJKK-UHFFFAOYSA-N

22837-69-0

[3-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone (3 suppliers)

IUPAC Name: [3-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 7477-29-4
Synonyms: ST4026352, NSC400810, AC1L7ZSH, Oprea1_388211, Oprea1_782579, SCHEMBL10969744, ZINC62606, MolPort-002-697-339, XJFSZOOMKOVVLD-UHFFFAOYSA-N, STK754309, ZINC00062606, 1,3-bis-(4-methoxy benzoyl)benzene, AKOS001710401, MCULE-3192000958, NSC-400810, EU-0051340, AB01334451-02, benzene-1,3-diylbis[(4-methoxyphenyl)methanone], 4-methoxyphenyl 3-[(4-methoxyphenyl)carbonyl]phenyl ketone, A1198/0055182

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJFSZOOMKOVVLD-UHFFFAOYSA-N

7477-29-4

[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] Cyclopropanecarboxylate (1 supplier)

IUPAC Name: [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] cyclopropanecarboxylate | CAS Registry Number: 5279-30-1
Synonyms: AC1LY3LN, AGN-PC-0K9LRW, 3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl cyclopropanecarboxylate

Molecular Formula:	C₂₁H₁₅F₃O₆	Molecular Weight:	420.335410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VOEAHXRAZLBOEE-UHFFFAOYSA-N

5279-30-1

[3-(4-Methoxyphenoxy)-5-nitrophenyl]amine (2 suppliers)

[3-(4-METHOXYPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile (4 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile | CAS Registry Number: 892303-79-6
Synonyms: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile, 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile, 2-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)acetonitrile, BB_SC-04300, KS-000023EA, ZINC6816944, BBL018700, HTS003405, MFCD08741881, STL008905, AKOS001764394, BS-3482, MCULE-2360834820, BC4716977, H5165, SR-01000147790, SR-01000147790-1

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDNMZLITZQWWRJ-UHFFFAOYSA-N

892303-79-6

[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanol (0 suppliers)

[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol (16 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-86-9
Synonyms: [3-(4-methoxyphenyl)isoxazol-5-yl]methanol, [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol, SBB026859, [3-(4-Methoxyphenyl)isoxazol-5yl]methanol, [3-(4-Methoxyphenyl)-isoxazol-5-yl]-methanol, [3-(4-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHANOL, [3-(4-methoxyphenyl)isoxazol-5-yl]methan-1-ol, (3-(4-METHOXYPHENYL)ISOXAZOL-5-YL)METHANOL, ZINC01383163, AC1LSUWU, PubChem15847, SureCN1566577, methoxyphenylisoxazolylmethanol, CTK8B6055, MolPort-000-004-905, ANW-52333, STK510270, AKOS005069495, AB20793, MCULE-1348444304

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SROFDUACOHNMJB-UHFFFAOYSA-N

206055-86-9

[3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHANOL (4 suppliers)

IUPAC Name: bis(2,2,2-trichloroethyl) sulfite | CAS Registry Number: 36884-93-2
Synonyms: bis(2,2,2-trichloroethyl) sulfite, NSC15890, AC1L5EFE, AC1Q3GW1, CTK4H7324, AR-1H9980, NSC-15890, AG-K-61211, Bis(2,2,2-trichloroethyl)sulfite; NSC 15890, Ethanol,2,2,2-trichloro-, sulfite (2:1) (9CI)

Molecular Formula:	C₄H₄Cl₆O₃S	Molecular Weight:	344.855760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPLUJYOFSVMSOR-UHFFFAOYSA-N

36884-93-2

[3-(4-methoxyphenyl)-1h-1,2,4-triazol-5-yl]methanamine (2 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 944906-01-8
Synonyms: ZINC54363740, AKOS005141882, AKOS011342544, AB57327, MCULE-9694541677, ST51070866, F3367-0152, [3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine, [3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methylamine, 1H-1,2,4-Triazole-5-methanamine, 3-(4-methoxyphenyl)-, 1-[5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]METHANAMINE

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAUQVKXTZPBQJN-UHFFFAOYSA-N

944906-01-8

[3-(4-Methoxyphenyl)-1H-pyrazol-1-yl]acetic acid (2 suppliers)

[3-(4-Methoxyphenyl)-1H-pyrazol-4-yl]methylamine (2 suppliers)

[3-(4-methoxyphenyl)-2,2-dimethyl-4-propylchromen-7-yl] Acetate (2 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-2,2-dimethyl-4-propylchromen-7-yl] acetate | CAS Registry Number: 5218-94-0
Synonyms: 3-(4-methoxyphenyl)-2,2-dimethyl-4-propyl-2h-chromen-7-yl acetate, AGN-PC-0JNRTV, C15053, AC1L5P5Q, NCIOpen2_008508, AC1Q62E7, CHEBI:79573, CTK4J5557, NSC77476, AR-1E7025, NSC-77476, AG-K-30713, [3-(4-methoxyphenyl)-2,2-dimethyl-4-propyl-chromen-7-yl] acetate, [3-(4-methoxyphenyl)-2,2-dimethyl-4-propylchromen-7-yl] acetate, 2,2-Dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSETTWBXUXKUOF-UHFFFAOYSA-N

5218-94-0

[3-(4-methoxyphenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [3-(4-methoxyphenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 62522-84-3
Synonyms: NSC259684, AC1L7Z1I, CHEMBL282381, ZINC1557879, NSC-259684, 1H-Pyrrolizine-6, 2,3-dihydro-5-(4-methoxyphenyl)-, bis(methylcarbamate) (ester)

Molecular Formula:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAOAPTXVHUNCLN-UHFFFAOYSA-N

62522-84-3

[3-(4-Methoxyphenyl)-2-methylpropyl](methyl)amine (5 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 1250773-86-4
Synonyms: [3-(4-methoxyphenyl)-2-methylpropyl](methyl)amine, AKOS011805117, MCULE-9194410032, NE40731, Z1536936009

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCJHOACFSSVEOI-UHFFFAOYSA-N

1250773-86-4

[3-(4-methoxyphenyl)-3-oxoprop-1-enyl](tripropyl)ammonium chloride (0 suppliers)

[3-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803589-93-6
Synonyms: [3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756984, Z2004548046

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIUXSIOZLRQEAV-UHFFFAOYSA-N

1803589-93-6

[3-(4-METHOXYPHENYL)-4-TRIFLUOROMETHYLISOQUINOLIN-7-YL]-DIMETHYL-AMINE (1 supplier)

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