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CHEMICAL products beginning with : 2
192151 to 192200 of 402037 results  Page: << Previous 50 Results 3840 3841 3842 3843 [3844] 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[4-(4-Chlorophenylsulfonyl)piperazin-1-Yl]pyridine-5-Boronic Acid Pinacol Ester (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1073354-20-7
Synonyms: 2-[4-(4-CHLOROPHENYLSULFONYL)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 1-((4-Chlorophenyl)sulfonyl)-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, AGN-PC-01NOTK, CTK8E8286, MolPort-002-054-918, AKOS015950132, AK119491, KB-212299, 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid pinacol ester, 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine

Molecular Formula: C21H27BClN3O4SMolecular Weight: 463.785780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTLVDQRYPZNBJK-UHFFFAOYSA-N

1073354-20-7
2-[4-(4-Cyanophenyl)phenoxy]acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]acetohydrazide | CAS Registry Number: 379255-77-3
Synonyms: 2-[4-(4-cyanophenyl)phenoxy]acetohydrazide, EN300-03771, (4'-Cyano-biphenyl-4-yloxy)-acetic acid hydrazide, Oprea1_236541, CTK7F1178, ZINC3245215, AKOS000116176, NE33292

Molecular Formula: C15H13N3O2Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSIBYASBFWMFFO-UHFFFAOYSA-N

379255-77-3
2-[4-(4-DIMETHYLAMINOPHENYL)-1,3-BUTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM P-TOLYLSULFONATE (1 supplier)8903-71-1
2-[4-(4-Dimethylaminophenyl)-1,3-butadienyl]-1,3,3-trimethyl-3H-indolium perchlorate (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[4-(1,3,3-trimethylindol-1-ium-2-yl)buta-1,3-dienyl]aniline;perchlorate | CAS Registry Number: 76433-27-7
Synonyms: AG-H-04992, CTK5E2942, LDS 730, 2-[4-(4-DIMETHYLAMINOPHENYL)-1,3-BUTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE, KB-166590, STYRYL 6;PK 4226;NK 2780;NK 2782;2-[4-(4-DIMETHYLAMINOPHENYL)-1,3-BUTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;2-((1E,3E)-4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL)-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;3H-INDOLIUM, 2-[4-[4-(DIMETHYLAMINO)PHENYL]-1,3-BUTADIENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;LDS 730

Molecular Formula: C23H27ClN2O4Molecular Weight: 430.924480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEZRMIFMBREUKB-UHFFFAOYSA-M

76433-27-7
2-[4-(4-ethoxyphenoxy)-5-methyl-1H-pyrazol-3-yl]-5-methoxyPhenol (0 suppliers)
Compound Structure IUPAC Name: (6E)-6-[4-(4-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 374699-23-7
Synonyms: Oprea1_466645, STOCK1N-02095, MolPort-000-831-009, MolPort-002-508-900, ZINC08739968, AKOS003628951, MCULE-5526637571, DA-06349

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEQUMQAKGZDSQS-FBMGVBCBSA-N

374699-23-7
2-[4-(4-ETHOXYPHENYL)-2,5-DIOXO-3,4,5,7-TETRAHYDROFURO[3,4-D]PYRIMIDIN-1(2H)-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-ethoxyphenyl)-2,5-dioxo-4,7-dihydro-3H-furo[3,4-d]pyrimidin-1-yl]acetamide | CAS Registry Number: 2108237-83-6
Synonyms: 2-[4-(4-ethoxyphenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl]acetamide, 2-[4-(4-ethoxyphenyl)-2,5-dioxo-4,7-dihydro-3H-furo[3,4-d]pyrimidin-1-yl]acetamide, 2-(4-(4-Ethoxyphenyl)-2,5-dioxo-3,4,5,7-tetrahydrofuro[3,4-d]pyrimidin-1(2H)-yl)acetamide, AKOS037648266, BS-11256

Molecular Formula: C16H17N3O5Molecular Weight: 331.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIOJSVOCBWWOAM-UHFFFAOYSA-N

2108237-83-6
2-[4-(4-Ethyl-2-methoxyphenoxy)butyl]aminoethanethiol sulfate (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-methoxy-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene | CAS Registry Number: 21220-76-8
Synonyms: BRN 2166149, s-(2-{[4-(4-ethyl-2-methoxyphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, 4-ethyl-2-methoxy-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene, S-2-(4-((4-Ethyl-2-methoxyphenoxy)butyl)amino)ethyl thiosulfate, Thiosulfuric acid, S-(2-((4-(ethyl-2-methoxyphenoxy)butyl)amino)ethyl) ester, 2-((4-(4-Ethyl-2-methoxyphenoxy)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-(4-ethyl-2-methoxyphenoxy)butyl)amino-, hydrogen sulfate (ester), AC1L4OG5, AC1Q6XS3, DTXSID00943589, ZINC31570005, LS-65948, A817094, 4-ethyl-2-methoxy-1-[4-[2-(sulfothio)ethylamino]butoxy]benzene

Molecular Formula: C15H25NO5S2Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKAOAZCFMDJMLH-UHFFFAOYSA-N

21220-76-8
2-[4-(4-ETHYL-BENZENESULFONYL)-PHENYL]-5-METHYL-2H-PYRAZOL-3-YLAMINE (1 supplier)
2-[4-(4-Ethylbenzenesulfonyl)phenyl]-5-methylpyrazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-ethylphenyl)sulfonylphenyl]-5-methylpyrazol-3-amine | CAS Registry Number: 882231-97-2
Synonyms: 1-[4-(4-ethylbenzenesulfonyl)phenyl]-3-methyl-1H-pyrazol-5-amine, 2-[4-(4-ethylbenzenesulfonyl)phenyl]-5-methylpyrazol-3-amine, 2-[4-(4-Ethyl-benzenesulfonyl)-phenyl]-5-methyl-2H-pyrazol-3-ylamine, AC1Q2TIA, AC1M74JU, MLS001005475, CHEMBL1496305, CTK6D1804, HMS2639O18, HMS3361F03, ZINC3295407, AKOS026677368, MCULE-7931468019, NE51171, SMR000383990, EN300-04940, Z56899160, F8889-9292, 2-[4-(4-ethylphenyl)sulfonylphenyl]-5-methylpyrazol-3-amine

Molecular Formula: C18H19N3O2SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDBBQYILLQZSFM-UHFFFAOYSA-N

882231-97-2
2-[4-(4-Fluoro-2-methylbenzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (2 suppliers)2246843-54-7
2-[4-(4-Fluoro-2-nitrophenyl)piperazin-1-yl]-ethanol hydrochloride (3 suppliers)
2-[4-(4-FLUORO-2-NITROPHENYL)PIPERAZIN-1-YL]ETHANOL HYDROCHLORIDE (1 supplier)
2-[4-(4-FLUORO-PHENOXY)-PHENYL]-1H-IMIDAZOLE HCL (1 supplier)299206-65-8
2-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-1-PHENYL-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylethanone | CAS Registry Number: 1184171-36-5
Synonyms: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylethanone, MolPort-008-803-481, STL119316, ZINC49903947, AKOS005715410, MCULE-3391394627

Molecular Formula: C18H19FN2OMolecular Weight: 298.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEZATSKOGSVRHD-UHFFFAOYSA-N

1184171-36-5
2-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-N-FURAN-2-YLMETHYL-ACETAMIDE (1 supplier)486457-22-1
2-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-N-THIAZOL-2-YL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 486457-09-4
Synonyms: CHEMBL1711675, 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide, AC1LHDM2, MLS001216107, HMS2856H13, BDBM50433155, STK235311, ZINC35808821, AKOS000421888, MCULE-9442578665, SMR000544514, ST50759855, 2-[4-(4-fluorophenyl)piperazinyl]-N-(1,3-thiazol-2-yl)acetamide, 2-[4-(4-fluorophenyl)piperazino]-N~1~-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C15H17FN4OSMolecular Weight: 320.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXGIREMEFHFTRW-UHFFFAOYSA-N

486457-09-4
2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1H-indole | CAS Registry Number: 889868-67-1
Synonyms: Z-5632, 2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl-1H-indole, 2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-1H-indole, 2-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE

Molecular Formula: C19H20FN3Molecular Weight: 309.380603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDOYQIDBJKFRID-UHFFFAOYSA-N

889868-67-1
2-[4-(4-Fluorobenzenesulfonamido)phenyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid | CAS Registry Number: 524039-63-2
Synonyms: (4-{[(4-fluorophenyl)sulfonyl]amino}phenyl)acetic acid, 2-[4-(4-fluorobenzenesulfonamido)phenyl]acetic acid, Oprea1_382348, CTK7J2327, ZINC33685, STK291523, AKOS001073352, MCULE-4572423752, NE39948, ST048365, EN300-08746, 2-(4-{[(4-fluorophenyl)sulfonyl]amino}phenyl)acetic acid, (4-([(4-fluorophenyl)sulfonyl]amino)phenyl)acetic acid, AldrichCPR

Molecular Formula: C14H12FNO4SMolecular Weight: 309.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLGDWLQWOEJBS-UHFFFAOYSA-N

524039-63-2
2-[4-(4-FLUOROBENZOYL)-3-PHENYL]-2-PHENYLACETONITRILE 97% (1 supplier)
2-[4-(4-Fluorobenzoyl)phenyl]-2-(4-fluorophenyl)acetonitrile (8 suppliers)
2-[4-(4-Fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile (4 suppliers)
2-[4-(4-FLUOROBENZOYL)PHENYL]-2-(4-METHOXYPHENYL)ACETONITRILE 97% (1 supplier)
2-[4-(4-Fluorobenzoyl)phenyl]-2-(4-methylphenyl)acetonitrile (4 suppliers)
2-[4-(4-FLUOROBENZOYL)PHENYL]-2-(4-METHYLPHENYL)ACETONITRILE 97% (1 supplier)
2-[4-(4-Fluorobenzoyl)phenyl]-2-phenylacetonitrile (3 suppliers)
2-[4-(4-FLUOROBENZOYL)PHENYL]-2-PHENYLACETONITRILE 97% (1 supplier)
2-[4-(4-Fluorobenzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2097168-79-9
Synonyms: AS-55507, A1-10130, 1,3,2-Dioxaborolane, 2-[4-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 2-[4-(4-Fluoro-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-{4-[(4-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C19H22BFO3Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDXWYRJATUZZJK-UHFFFAOYSA-N

2097168-79-9
2-[4-(4-FLUOROPHENOXY)PHENYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144061-00-7
Synonyms: 2-[4-(4-fluorophenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid, ZINC11861324, AKOS015997134, NS-05477, 2-[4-(4-fluorophenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylicacid

Molecular Formula: C17H12FNO3SMolecular Weight: 329.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPPIALGRNGQBTH-UHFFFAOYSA-N

144061-00-7
2-[4-(4-Fluorophenoxy)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]ethanamine | CAS Registry Number: 938270-27-0
Synonyms: SCHEMBL4380566, ZINC11883793, AKOS013114411, MCULE-4385963582, 2-[4-(4-fluorophenoxy)phenyl]ethanamine, 2-[4-(4-fluoro-phenoxy)-phenyl]ethylamine, 2-[4-(4-Fluoro-phenoxy)-phenyl]-ethylamine

Molecular Formula: C14H14FNOMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHLHAPIVYUGITN-UHFFFAOYSA-N

938270-27-0
2-[4-(4-Fluorophenoxy)phenyl]ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1423029-07-5
Synonyms: 2-[4-(4-fluorophenoxy)phenyl]ethan-1-amine hydrochloride, MCULE-2409475890, NE43626, Z1497158932

Molecular Formula: C14H15ClFNOMolecular Weight: 267.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFMWPKGLNDXEOU-UHFFFAOYSA-N

1423029-07-5
2-[4-(4-Fluorophenyl)-1,3-Thiazol-2-Yl!Acetonitrile, 97 (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 342405-40-7
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile, [4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile, (4-(4-Fluorophenyl)-1,3-thiazol-2-yl)acetonitrile, 2-(4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL)ACETONITRILE, ZINC00137856, AC1LC18Z, SureCN2224879, AC1Q4M27, STOCK3S-40388, CTK4H1965, MolPort-000-801-209, SBB095598, STK843128, AKOS000123033, AG-F-16243, MCULE-5298562352, KB-93274, BB 0242717, FT-0610872, FT-0610874

Molecular Formula: C11H7FN2SMolecular Weight: 218.250083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZAVIOLUOHTQTC-UHFFFAOYSA-N

342405-40-7
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-3-phenylacrylonitrile (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile | CAS Registry Number: 72740-57-9
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylacrylonitrile

Molecular Formula: C18H11FN2SMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORMOJXXBCIJENZ-GDNBJRDFSA-N

72740-57-9
2-[4-(4-Fluorophenyl)-1,3-Thiazol-2-Yl]Acetamide (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 342405-30-5
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide, 2-thiazoleacetamide, 4-(4-fluorophenyl)-, 2-[4-(4-fluorophenyl)-2-thiazolyl]acetamide, 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide, ZINC00164981, AC1LEJSJ, AC1Q5J7Y, SureCN2090921, Oprea1_042306, Oprea1_111856, MLS000768707, STOCK3S-40656, CTK4H1962, MolPort-000-422-117, HMS2790N12, AR-1E5571, SBB038165, STK842780, AKOS000268381, AG-F-16237

Molecular Formula: C11H9FN2OSMolecular Weight: 236.265363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXDBXDJTVFKURZ-UHFFFAOYSA-N

342405-30-5
2-[4-(4-Fluorophenyl)-1,3-Thiazol-2-Yl]Acetonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 17969-48-1
Synonyms: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetonitrile, 2-thiazoleacetonitrile, 4-(4-chlorophenyl)-, [4-(4-Chloro-phenyl)-thiazol-2-yl]-acetonitrile, [4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetonitrile, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanenitrile, CDS1_000633, AC1LDZOD, Maybridge1_002921, AC1Q4S5F, SureCN2226546, DivK1c_001673, chlorophenylthiazolylacetonitrile, STOCK1S-22442, CTK4D7364, HMS549M17, MolPort-000-422-116, AR-1E5574, BBL007762, SBB098324, STK830364

Molecular Formula: C11H7ClN2SMolecular Weight: 234.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CECOBIWITUICNO-UHFFFAOYSA-N

17969-48-1
2-[4-(4-Fluorophenyl)-1H-imidazol-2-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-fluorophenyl)-1H-imidazol-2-yl]ethanamine | CAS Registry Number: 1154886-54-0
Synonyms: ZINC36876310, AKOS022539016, MCULE-8581802615

Molecular Formula: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKWWNMLSTGPVEO-UHFFFAOYSA-N

1154886-54-0
2-[4-(4-Fluorophenyl)-1H-imidazol-2-yl]ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-fluorophenyl)-1H-imidazol-2-yl]ethanamine;dihydrochloride | CAS Registry Number: 1354954-23-6
Synonyms: 2-[4-(4-fluorophenyl)-1H-imidazol-2-yl]ethan-1-amine dihydrochloride, AKOS008139760, MCULE-7035637228, NE48451, EN300-90178, Z1262237264

Molecular Formula: C11H14Cl2FN3Molecular Weight: 278.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RBMNFZXXIHXMFW-UHFFFAOYSA-N

1354954-23-6
2-[4-(4-fluorophenyl)-2-(hydroxymethyl)-5-oxazolyl]-N-propan-2-yl-4-thiazolecarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-(hydroxymethyl)-1,3-oxazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 914265-99-9
Synonyms: SCHEMBL6004876, 2-[4-(4-fluorophenyl)-2-(hydroxymethyl)-1,3-oxazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide, A843881, 2-(4-(4-FLUOROPHENYL)-2-(HYDROXYMETHYL)OXAZOL-5-YL)-N-ISOPROPYLTHIAZOLE-4-CARBOXAMIDE

Molecular Formula: C17H16FN3O3SMolecular Weight: 361.390643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONEAEZGPCCTLEB-UHFFFAOYSA-N

914265-99-9
2-[4-(4-Fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid;hydrobromide | CAS Registry Number: 1171665-55-6
Synonyms: [4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide, EN300-04411, 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide, J-003525, 2-(4-(4-fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide

Molecular Formula: C12H11BrFNO2SMolecular Weight: 332.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFYSPWVVTYDQTB-UHFFFAOYSA-N

1171665-55-6
2-[4-(4-fluorophenyl)-2-methyl-5-oxazolyl]-N-propan-2-yl-4-thiazolecarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-oxazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 914265-97-7
Synonyms: 2-[4-(4-fluorophenyl)-2-methyl-1,3-oxazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide, A843880, 2-(4-(4-FLUOROPHENYL)-2-METHYLOXAZOL-5-YL)-N-ISOPROPYLTHIAZOLE-4-CARBOXAMIDE

Molecular Formula: C17H16FN3O2SMolecular Weight: 345.391243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYBOYYMNBCKJCP-UHFFFAOYSA-N

914265-97-7
2-[4-(4-fluorophenyl)-2-methyl-5-oxo-1H-pyrazol-3-yl]-N-propan-2-yl-4-thiazolecarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-5-oxo-1H-pyrazol-3-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 914287-34-6
Synonyms: SCHEMBL4763012, A843888, 2-(4-(4-FLUOROPHENYL)-2-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-3-YL)-N-ISOPROPYLTHIAZOLE-4-CARBOXAMIDE, 2-[4-(4-fluorophenyl)-2-methyl-5-oxidanylidene-1H-pyrazol-3-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Molecular Formula: C17H17FN4O2SMolecular Weight: 360.405883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLUBJIVSVKSVAL-UHFFFAOYSA-N

914287-34-6
2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-propan-2-yl-4-thiazolecarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 914266-04-9
Synonyms: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide, A843883, 4'-(4-FLUOROPHENYL)-N-ISOPROPYL-2'-METHYL-2,5'-BITHIAZOLE-4-CARBOXAMIDE

Molecular Formula: C17H16FN3OS2Molecular Weight: 361.456843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORRFUMNZKOVTKO-UHFFFAOYSA-N

914266-04-9
2-[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol | CAS Registry Number: 1049981-02-3
Synonyms: AG-205/37082120, 3(2H)-THIAZOLEETHANOL, 4-(4-FLUOROPHENYL)-2-(PHENYLIMINO)-, (2Z)-, 2-(4-(4-fluorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol, AC1LEB7A, AGN-PC-0JUW50, Oprea1_496160, CHEMBL3301897, MolPort-002-701-005, MolPort-023-227-420, STK673945, AKOS005593302, ST007993, A1686/0072019, 2-[(2Z)-4-(4-fluorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethanol, 2-[4-(4-fluorophenyl)-2-(phenylazamethylene)-1,3-thiazolin-3-yl]ethan-1-ol

Molecular Formula: C17H15FN2OSMolecular Weight: 314.377203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQJQTTBCIIPRSL-UHFFFAOYSA-N

1049981-02-3
2-[4-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 860651-05-4
Synonyms: 2-[4-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile, MLS000541366, AC1LS41O, CHEMBL1492384, KS-00001SFB, HMS2332K24, ZINC1395227, MFCD03787593, AKOS015991961, MCULE-9529944510, SMR000126224, 11T-0893, 2-[4-(4-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

Molecular Formula: C11H9FN4OMolecular Weight: 232.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWNYVUFSHJVIGB-UHFFFAOYSA-N

860651-05-4
2-[4-(4-fluorophenyl)-3h-1,3-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanenitrile | CAS Registry Number: 7062-05-7
Synonyms: AC1OA7VM, 2-[4-(4-fluorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxo-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanenitrile

Molecular Formula: C23H12F4N2O2SMolecular Weight: 456.412193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RSIAEYNRRMPICC-UHFFFAOYSA-N

7062-05-7
2-[4-(4-Fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 956327-03-0
Synonyms: [4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid, 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid, 2-(4-(4-Fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)acetic acid, AKOS009079768, MCULE-1589457288, NE34642, EN300-23565, J-502755, Z228474604

Molecular Formula: C12H11FN2O4Molecular Weight: 266.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYNVPEAJZWNGHA-UHFFFAOYSA-N

956327-03-0
2-[4-(4-fluorophenyl)-4-oxobutyl]guanidine;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-4-oxobutyl]guanidine;sulfuric acid | CAS Registry Number: 101221-58-3
Synonyms: 3-(4'-Fluorobenzoil)propilguanidina solfato (1:2) [Italian], 4'-Fluoro-4-guanidinobutyrophenone sulfate (1:2), Butyrophenone, 4'-fluoro-4-(guanidino)-, sulfate (1:2), AC1MI5ZY, LS-48364, 3-(4'-Fluorobenzoil)propilguanidina solfato (1:2), 2-[4-(4-fluorophenyl)-4-oxobutyl]guanidine; sulfuric acid

Molecular Formula: C11H18FN3O9S2Molecular Weight: 419.403723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UYJRMVXICRIONA-UHFFFAOYSA-N

101221-58-3
2-[4-(4-Fluorophenyl)-5-methyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetic acid | CAS Registry Number: 926193-45-5
Synonyms: 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl]acetic acid, [4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3(2H)-yl]acetic acid, CTK8F2492, ZINC21948725, AKOS000123238, MCULE-5908925496, EN300-41236

Molecular Formula: C12H10FNO3SMolecular Weight: 267.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHXPSNXFUDNDPF-UHFFFAOYSA-N

926193-45-5
2-[4-(4-FLUOROPHENYL)-6-PHENYLPYRIDIN-2-YL]PHENOL (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-6-phenylpyridin-2-yl]phenol | CAS Registry Number: 844460-51-1
Synonyms: AC1OALII, AC1NZ71V, C23H16FNO, ZINC1875267, STL051268, AKOS001598744, AKOS005704232, MCULE-6670937022, 2-[4-(4-fluorophenyl)-6-phenylpyridin-2-yl]phenol, 2-[4-(4-fluorophenyl)-6-phenylpyridinium-2-yl]phenolate, (6Z)-6-[4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one, 6-[4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H16FNOMolecular Weight: 341.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYUXYZWLMCRCBW-UHFFFAOYSA-N

844460-51-1
2-[4-(4-FLUOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-YL]ACETIC ACID (1 supplier)
2-[4-(4-fluorophenyl)cyclohexyl-5(1-(E)-propenyl)-, (1 supplier)129738-58-5
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