4-(1-(2-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine,4-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27301 to 27350 of 186901 results Page:

540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560

PRODUCT NAME

CAS Registry Number

4-(1-(2-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 332064-39-8
Synonyms: 4-[1-(2-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, 4-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, Oprea1_324266, Oprea1_451015, CHEMBL3422130, ZINC205091, MFCD01456748, NSC765722, STK743300, AKOS002343357, NSC-765722, CS-0327780, EU-0081354, Furazane, 3-amino-4-[1-(2-fluorobenzyl)-1H-benzoimidazol-2-yl]-

Molecular Formula:	C₁₆H₁₂FN₅O	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKRITRGZHRKHJY-UHFFFAOYSA-N

332064-39-8

4-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)

IUPAC Name: 4-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-27-1
Synonyms: 4-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000472, AK139618

Molecular Formula:	C₁₄H₁₀FN₃	Molecular Weight:	239.247703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDTCLWWTLOLBNF-UHFFFAOYSA-N

1269291-27-1

4-(1-(2-Methoxyethyl)-1H-indol-3-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine | CAS Registry Number: 878046-69-6
Synonyms: 4-[1-(2-Methoxy-ethyl)-1H-indol-3-yl]-thiazol-2-ylamine, 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine, 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-1,3-thiazol-2-amine, ST093270, 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazole-2-ylamine, AC1O5MVB, MLS001209175, CHEMBL1561445, CTK7B3346, MolPort-002-029-145, HMS2822P18, ZINC6658046, SBB014223, STK710966, AKOS000112405, MCULE-5171342667, BAS 16463624, SMR000525250, TR-045144

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBLKSMYBVUOZIB-UHFFFAOYSA-N

878046-69-6

4-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)-2-(trifluoromethyl)aniline (1 supplier)

3078556-12-1

4-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)-3-methylbenzoic acid (1 supplier)

2194286-42-3

4-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)benzoic acid (1 supplier)

2657652-58-7

4-(1-(2-methoxyethyl)-1h-pyrazol-4-yl)piperidine (0 suppliers)

2098132-17-1

4-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)pyrimidin-2-amine (1 supplier)

2924878-35-1

4-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)thiazol-2-amine (3 suppliers)

IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine | CAS Registry Number: 917748-66-4
Synonyms: 4-[1-(2-Methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-thiazol-2-ylamine, 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine, AC1MBDMC, CTK7B3276, MolPort-002-679-179, ZINC3591843, ZX-AH005875, AKOS000302077, MCULE-1841445191, ABA-7849773, TR-045870, BB 0217951, ST50342207, Z-0343, AB00751775-01, Z48847571, 4-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1,3-thiazol-2-amine, 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXHUQYAFMRKVGH-UHFFFAOYSA-N

917748-66-4

4-(1-(2-methylindolin-1-yl)propyl)phenol (1 supplier)

1553342-47-4

4-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)

IUPAC Name: 4-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-00-6
Synonyms: 4-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000479, AK139625

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKLMYJWCLYRIEN-UHFFFAOYSA-N

1269293-00-6

4-(1-(3,4-Dimethylphenyl)ethyl)-1H-imidazole hydrochloride (1 supplier)

3031792-79-4

4-(1-(3-(3,5-dichlorophenyl)-5-(6-Methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzoic acid (1 supplier)

1208223-29-3

4-(1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)morpholine (3 suppliers)

IUPAC Name: 4-[1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]morpholine | CAS Registry Number: 2304635-63-8

Molecular Formula:	C₁₉H₂₈BNO₃	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBYINUPZHBFAPT-UHFFFAOYSA-N

2304635-63-8

4-(1-(3-(N-(t-Butoxycarbonyl)-N-methylglycyloxy)methyl)pyridin-2-yl(methyl)carbamoyl)oxy)ethyl)-1-(2R,3R)-3-(4-(4-cyanophenyl)thiazol-2-yl)-2-(2,5-difluorophenyl)2-hydroxybutyl1-(1,2,4-triazol) Iodide (3 suppliers)

338990-64-0

4-(1-(3-amino-4-methylbenzoyl)piperidin-4-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-[1-(3-amino-4-methylbenzoyl)piperidin-4-yl]benzonitrile | CAS Registry Number: 1027354-76-2
Synonyms: 4-(1-(3-Amino-4-methylbenzoyl)piperidin-4-yl)benzonitrile, SCHEMBL4168210, FZPPFNWLDQUTPF-UHFFFAOYSA-N, ZINC143498914, 4-[1-(3-amino-4-methyl-benzoyl)-4-piperidyl]benzonitrile

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZPPFNWLDQUTPF-UHFFFAOYSA-N

1027354-76-2

4-(1-(3-Bromo-4-methoxyphenyl)ethyl)benzaldehyde (1 supplier)

IUPAC Name: 4-[1-(3-bromo-4-methoxyphenyl)ethyl]benzaldehyde | CAS Registry Number: 2484888-78-8
Synonyms: CS-0191389

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKYQCGFOMJQVPP-UHFFFAOYSA-N

2484888-78-8

4-(1-(3-Bromophenyl)cyclopropyl)morpholine (2 suppliers)

IUPAC Name: 4-[1-(3-bromophenyl)cyclopropyl]morpholine | CAS Registry Number: 2007921-15-3
Synonyms: DTXSID601252535, Morpholine, 4-[1-(3-bromophenyl)cyclopropyl]-

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTVWOHKMJUZMQF-UHFFFAOYSA-N

2007921-15-3

4-(1-(3-Bromophenyl)pyrrolidin-2-yl)benzonitrile (1 supplier)

2641910-42-9

4-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)pyridine (4 suppliers)

IUPAC Name: 4-[2-(3-chlorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-19-7
Synonyms: 4-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000476, AK139622

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOVVCNNRLBDKBC-UHFFFAOYSA-N

1269293-19-7

4-(1-(3-Chlorophenyl)cyclopropyl)piperidine hydrochloride (1 supplier)

2413903-87-2

4-(1-(3-Cyano-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)piperidin-4-yl)morpholine 4-oxide (1 supplier)

1256585-28-0

4-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (5 suppliers)

IUPAC Name: 4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-17-9
Synonyms: 4-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000473, AK139619

Molecular Formula:	C₁₄H₁₀FN₃	Molecular Weight:	239.247703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNNGYSLXWNXOTQ-UHFFFAOYSA-N

1269291-17-9

4-(1-(3-METHYL-4-NITROPHENYL)PIPERIDIN-4-YL)MORPHOLINE (0 suppliers)

1260775-67-4

4-(1-(3-Nitrophenyl)ethyl)morpholine (0 suppliers)

1190371-32-4

4-(1-(3-oxobutanoyl)piperidin-4-yl)benzamide (0 suppliers)

IUPAC Name: 4-[1-(3-oxobutanoyl)piperidin-4-yl]benzamide | CAS Registry Number: 1099643-51-2
Synonyms: SCHEMBL3325282, CXDQSVHDGISOPO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXDQSVHDGISOPO-UHFFFAOYSA-N

1099643-51-2

4-(1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl)pyridine (2 suppliers)

IUPAC Name: 4-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]pyridine | CAS Registry Number: 1331936-58-3
Synonyms: 4-[(1E)-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]pyridine, 4-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]pyridine, 4-[(1E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]pyridine, SCHEMBL2355108, G50000, EN300-2008181, Z3272914457, (E)-4-(1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl)pyridine, 2349399-39-7

Molecular Formula:	C₁₄H₂₀BNO₂	Molecular Weight:	245.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLMMAHPZUXWTLR-ZHACJKMWSA-N

1331936-58-3

4-(1-(4-(2-((tert-butyldiphenylsilyl)oxy)ethyl)piperazin-1-yl)ethyl)phenyl)boronic acid (2 suppliers)

IUPAC Name: [4-[1-[4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]piperazin-1-yl]ethyl]phenyl]boronic acid | CAS Registry Number: 1704082-49-4
Synonyms: (4-(1-(4-(2-((tert-butyldiphenylsilyl)oxy)ethyl)piperazin-1-yl)ethyl)phenyl)boronic acid, AKOS027423055, AM87788, AK474435, 4-(1-(4-(2-((tert-butyldiphenylsilyl)oxy)ethyl)piperazin-1-yl)ethyl)phenyl boronic acid

Molecular Formula:	C₃₀H₄₁BN₂O₃Si	Molecular Weight:	516.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXHWJOJGQMIMBE-UHFFFAOYSA-N

1704082-49-4

4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)morpholine hydrochloride (2 suppliers)

IUPAC Name: 4-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]morpholine;hydrochloride | CAS Registry Number: 2377587-53-4
Synonyms: 4-{1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}morpholine hydrochloride

Molecular Formula:	C₁₈H₂₉BClNO₃	Molecular Weight:	353.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJPAEWWOVCJFHW-UHFFFAOYSA-N

2377587-53-4

4-(1-(4-(bis(4-methylphenyl)amino)phenyl)cyclohexyl)-n-(3-methylphenyl)-n-(4-methylphenyl)benzenamine (2 suppliers)

IUPAC Name: 3-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 1174006-36-0
Synonyms: SCHEMBL10086974

Molecular Formula:	C₄₆H₄₆N₂	Molecular Weight:	626.888 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUXDISWFIRZXPN-UHFFFAOYSA-N

1174006-36-0

4-(1-(4-(Trifluoromethoxy)phenyl)-1H-1,2,4-triazol-3-yl)benzaldehyde (2 suppliers)

1181214-29-8

4-(1-(4-(Trifluoromethoxy)phenyl)-1H-pyrazol-3-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-[1-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]benzoic acid | CAS Registry Number: 885015-52-1
Synonyms: SCHEMBL181851, MolPort-035-689-309, XTSRYHVKMOGRIN-UHFFFAOYSA-N, AKOS024261521, AK156160, AJ-142222

Molecular Formula:	C₁₇H₁₁F₃N₂O₃	Molecular Weight:	348.276050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTSRYHVKMOGRIN-UHFFFAOYSA-N

885015-52-1

4-(1-(4-AMINO-2-METHYLPHENYL)AZO)-6-METHYL-O-CRESOL (3 suppliers)

IUPAC Name: 4-[(4-amino-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 21644-95-1
Synonyms: BRN 0666207, CID5360647, LS-55317, 4-Amino-4'-hydroxy-2,3',5'-trimethylazobenzene, Azobenzene, 4-amino-4'-hydroxy-2,3',5'-trimethyl-, o-CRESOL, 4-(1-(4-AMINO-2-METHYLPHENYL)AZO)-6-METHYL-

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLDWYZYQIPYBBT-UHFFFAOYSA-N

21644-95-1

4-(1-(4-Amino-3-Methylphenyl)cyclohexyl)-2-Methylbenzenamine (5 suppliers)

IUPAC Name: 4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline | CAS Registry Number: 6442-08-6
Synonyms: Oprea1_095916, MolPort-001-838-132, ZINC02168207, 4,4'-Cyclohexylidenedi-o-toluidine, CID80920, EINECS 229-236-4, Aniline, 4,4'-cyclohexylidenebis(2-methyl-, Benzenamine, 4,4'-cyclohexylidenebis(2-methyl-, T5294969

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGEPGDQNCRDJHS-UHFFFAOYSA-N

6442-08-6

4-(1-(4-Bromobenzyl)piperidin-4-yl)morpholine (0 suppliers)

496775-18-9

4-(1-(4-Bromophenyl)-1H-pyrazol-5-yl)pyridine (3 suppliers)

IUPAC Name: 4-[2-(4-bromophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269292-69-4
Synonyms: 4-(1-(4-bromophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000470, AK139616

Molecular Formula:	C₁₄H₁₀BrN₃	Molecular Weight:	300.153300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVOGJWKVENWVJP-UHFFFAOYSA-N

1269292-69-4

4-(1-(4-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide (0 suppliers)

2097875-40-4

4-(1-(4-Bromophenyl)cyclopropyl)morpholine (1 supplier)

IUPAC Name: 4-[1-(4-bromophenyl)cyclopropyl]morpholine | CAS Registry Number: 952289-95-1
Synonyms: 4-[1-(4-bromophenyl)cyclopropyl]morpholine, SCHEMBL3228513, DB-166810

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIIDCLJAWCOUGH-UHFFFAOYSA-N

952289-95-1

4-(1-(4-Chlorophenyl)-1H-pyrazol-5-yl)pyridine (3 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269292-71-8
Synonyms: 4-(1-(4-chlorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000477, AK139623

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHOUWZJIBYZPDK-UHFFFAOYSA-N

1269292-71-8

4-(1-(4-Chlorophenyl)-2-methylpropoxy)-4-oxobut-2-enoic acid (0 suppliers)

97619-51-7

4-(1-(4-Chlorophenyl)-2-methylpropoxy)-4-oxobutanoic acid (0 suppliers)

96875-25-1

4-(1-(4-Chlorophenyl)-4-fluoro-1H-pyrazol-3-yl)piperidine hydrochloride (1 supplier)

2763756-55-2

4-(1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide (0 suppliers)

2097877-73-9

4-(1-(4-cyclohexylphenyl)ethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-[1-(4-cyclohexylphenyl)ethoxy]benzaldehyde | CAS Registry Number: 1186634-40-1
Synonyms: SCHEMBL4054761

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXIWSTGWASTZRI-UHFFFAOYSA-N

1186634-40-1

4-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 328962-06-7
Synonyms: 4-[1-(4-Fluoro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine, MLS000031634, 4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, SMR000010016, 4-[1-(4-Fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, 4-[1-(4-Fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine, CBMicro_049571, Oprea1_117473, Oprea1_127579, cid_573353, CHEMBL1441375, REGID_for_CID_573353, BDBM35490, HMS2410I15, ZINC266483, MFCD01784319, NSC772664, STK776263, AKOS005618227, NSC-772664

Molecular Formula:	C₁₆H₁₂FN₅O	Molecular Weight:	309.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZSANIPPAPURMC-UHFFFAOYSA-N

328962-06-7

4-(1-(4-fluorobenzyl)-2,5-dimethyl-1H-pyrrol-3-yl)thiazol-2-amine (1 supplier)

879350-81-9

4-(1-(4-fluorophenyl)-1H-indol-3-yl)butan-1-ol (1 supplier)

434959-09-8

4-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (8 suppliers)

IUPAC Name: 4-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-85-1
Synonyms: 4-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000474, AK139620

Molecular Formula:	C₁₄H₁₀FN₃	Molecular Weight:	239.247703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUILGDUHBFELGM-UHFFFAOYSA-N

1269291-85-1

4-(1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-3-METHYLPHENYLACETATE;3-(4-FLUOROPHENYL)-3-(4-ACETOXY-2-METHYLPHENYL)PHTHALIDE (2 suppliers)

IUPAC Name: [4-[1-(4-fluorophenyl)-3-oxo-2-benzofuran-1-yl]-3-methylphenyl] acetate | CAS Registry Number: 148238-46-4
Synonyms: NCIChal_000022, NSC671456, AIDS145884, AIDS-145884, CID383342, NSC 671456, NCI60_025296, 3-(4-Fluorophenyl)-3-(4-acetoxy-2-methylphenyl)phthalide, 4-(1-(4-Fluorophenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-3-methylphenyl acetate

Molecular Formula:	C₂₃H₁₇FO₄	Molecular Weight:	376.377083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARWYVQDENBNRMX-UHFFFAOYSA-N

148238-46-4

4-(1-(4-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide (0 suppliers)

2097875-30-2

27301 to 27350 of 186901 results Page:

540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560