1-(3-(4-Amino-3-(4-phenyloxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one,1-(3-(4-aminophenoxy)azetidin-1-yl)-2,2-dimethylpropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122851 to 122900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(4-Amino-3-(4-phenyloxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one (9 suppliers)

IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-87-0
Synonyms: PCI-32765, 936563-96-1, 936563-96-1 pound not PCI32765 pound not PCI 32765, PCI32765, UNII-1X70OSD4VX, CRA-032765, Ibrutinib [USAN:INN], SureCN201642, cc-214, CTK8F8347, BCPP000127, Pc-32765, RW4153, AG-L-65102, BCP9001055, Bruton's Tyrosine Kinase Inhibitor III, EX-5965, RL05884, US8497277, 4, US8497277, 13

Molecular Formula:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.497060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYFPWWZEPKGCCK-UHFFFAOYSA-N

936563-87-0

1-(3-(4-aminophenoxy)azetidin-1-yl)-2,2-dimethylpropan-1-one (1 supplier)

2098121-32-3

1-(3-(4-aminophenoxy)azetidin-1-yl)ethan-1-one (1 supplier)

1798808-15-7

1-(3-(4-AMINOPHENOXY-2-HYDROXYPROPYL)-4-PHENYL-PIPERIDIN-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-[1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-75-7
Synonyms: BRN 1506164, CID3049156, LS-67144, 5-21-08-00167 (Beilstein Handbook Reference), 1-(1-(3-(4-Aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone, 1-(3-(4-Aminophenoxy-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone, Ethanone, 1-(1-(3-(4-aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)-

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGJMWWVEHNMPHK-UHFFFAOYSA-N

64511-75-7

1-(3-(4-Aminophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone (5 suppliers)

IUPAC Name: 1-[5-(4-aminophenyl)-3,4-dihydropyrazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1076690-12-4
Synonyms: AGN-PC-0CVRKO, SureCN3324145, CTK8C1930, ANW-67468, AKOS016006846, AK-88198, KB-213407, 1-[5-(4-aminophenyl)-3,4-dihydropyrazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanone

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWYFZRCGCHYCQB-UHFFFAOYSA-N

1076690-12-4

1-(3-(4-AMINOPHENYL)PROPANOYL)AZETIDIN-2-ONE (3 suppliers)

1-(3-(4-BIPHENYLYL)PROPYL)PIPERIDINE HCL (2 suppliers)

IUPAC Name: 1-[3-(4-phenylphenyl)propyl]piperidine hydrochloride | CAS Registry Number: 50910-36-6
Synonyms: CID3039663, 1-(3-(4-Biphenylyl)propyl)piperidine hydrochloride, LS-114306, 4-(gamma-Piperidino-propyl)-biphenyl hydrochlorid, Piperidine, 1-(3-(4-biphenylyl)propyl)-, hydrochloride, 4-(gamma-Piperidino-propyl)-biphenyl hydrochlorid [German]

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMEAGWQOVJSZOQ-UHFFFAOYSA-N

50910-36-6

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine (3 suppliers)

IUPAC Name: [1-[3-(4-bromo-2-chlorophenoxy)propyl]piperidin-4-yl]oxy-tert-butyl-diphenylsilane | CAS Registry Number: 1704082-40-5
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine, ZINC230554611, AM88017

Molecular Formula:	C₃₀H₃₇BrClNO₂Si	Molecular Weight:	587.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OICDUTGKWHHRJE-UHFFFAOYSA-N

1704082-40-5

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-ethylpiperazine (2 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704081-38-8
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-ethylpiperazine, ZINC230554559, AM88016

Molecular Formula:	C₁₅H₂₂BrClN₂O	Molecular Weight:	361.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBUKJVNNLIZHGI-UHFFFAOYSA-N

1704081-38-8

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-methylpiperidine (5 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 401802-68-4
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-methylpiperidine, 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-methylpiperidine, AC1M60ZT, MLS001006466, CHEMBL1376344, REGID_for_CID_2364329, HMS2728K07, ZINC3247067, AKOS027423090, AM88015, MCULE-3765637697, SMR000349447, Z56910781

Molecular Formula:	C₁₅H₂₁BrClNO	Molecular Weight:	346.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDSHQZBTONOLJP-UHFFFAOYSA-N

401802-68-4

1-(3-(4-Bromo-2-chlorophenoxy)propyl)piperidin-4-ol (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]piperidin-4-ol | CAS Registry Number: 1704082-38-1
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)piperidin-4-ol, ZINC230554507, AM88014

Molecular Formula:	C₁₄H₁₉BrClNO₂	Molecular Weight:	348.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTEHHPXHBSIGPM-UHFFFAOYSA-N

1704082-38-1

1-(3-(4-Bromo-2-chlorophenoxy)propyl)pyrrolidine (5 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]pyrrolidine | CAS Registry Number: 435291-51-3
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)pyrrolidine, 1-[3-(4-bromo-2-chlorophenoxy)propyl]pyrrolidine, AC1M9EJA, Cambridge id 7019403, ZINC3461238, AM86972, MCULE-4029827553

Molecular Formula:	C₁₃H₁₇BrClNO	Molecular Weight:	318.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPKQODYADOHRNX-UHFFFAOYSA-N

435291-51-3

1-(3-(4-bromo-2-fluorophenoxy)propyl)-4-ethylpiperazine (4 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704080-79-4
Synonyms: AKOS027423031, ZINC230554462, AM88013, AK474411

Molecular Formula:	C₁₅H₂₂BrFN₂O	Molecular Weight:	345.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSHNBNKPGTXXCV-UHFFFAOYSA-N

1704080-79-4

1-(3-(4-Bromo-2-fluorophenoxy)propyl)-4-methylpiperidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 1704074-42-9
Synonyms: 1-(3-(4-bromo-2-fluorophenoxy)propyl)-4-methylpiperidine, MFCD28400378, ZINC230554414, AM88012

Molecular Formula:	C₁₅H₂₁BrFNO	Molecular Weight:	330.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOIQTFHHFPCIR-UHFFFAOYSA-N

1704074-42-9

1-(3-(4-Bromo-2-fluorophenoxy)propyl)pyrrolidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]pyrrolidine | CAS Registry Number: 944279-28-1
Synonyms: 1-(3-(4-bromo-2-fluorophenoxy)propyl)pyrrolidine, SCHEMBL1821648, ZEICPQIBTYBFNN-UHFFFAOYSA-N, MFCD28400494, ZINC117215115, AM87468, 1-[3-(4-bromo-2-fluoro-phenoxy)-propyl]-pyrrolidine

Molecular Formula:	C₁₃H₁₇BrFNO	Molecular Weight:	302.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEICPQIBTYBFNN-UHFFFAOYSA-N

944279-28-1

1-(3-(4-Bromophenoxy)azetidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)azetidin-1-yl]ethanone | CAS Registry Number: 1467060-01-0
Synonyms: Ethanone, 1-[3-(4-bromophenoxy)-1-azetidinyl]-, 1-[3-(4-bromophenoxy)azetidin-1-yl]ethanone, SCHEMBL15301072, JHURSZWTGGOEMS-UHFFFAOYSA-N, AKOS027252143, ZINC216006057, AK200684, 1-[3-(4-bromophenoxyl)azetidin-1-yl]ethanone

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHURSZWTGGOEMS-UHFFFAOYSA-N

1467060-01-0

1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1001784-85-5
Synonyms: 1-(3-(4-bromophenoxy)propyl)-4-ethylpiperazine, 1-[3-(4-bromophenoxy)propyl]-4-ethylpiperazine, AC1M3O2Z, MFCD28400585, ZINC20390041, AM86184, MCULE-2380570971

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWNPCGDUVMASTR-UHFFFAOYSA-N

1001784-85-5

1-(3-(4-Bromophenoxy)propyl)-4-methylpiperidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 401805-14-9
Synonyms: 1-(3-(4-bromophenoxy)propyl)-4-methylpiperidine, SCHEMBL1776763, MFCD28400521, ZINC117073311, AM86945

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRYYGFITZASOQW-UHFFFAOYSA-N

401805-14-9

1-(3-(4-Bromophenoxy)propyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]piperazine;dihydrochloride | CAS Registry Number: 1956325-78-2
Synonyms: AKOS027333985, A1-10142

Molecular Formula:	C₁₃H₂₁BrCl₂N₂O	Molecular Weight:	372.128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRHUCGBZUICCKG-UHFFFAOYSA-N

1956325-78-2

1-(3-(4-Bromophenoxy)propyl)pyrrolidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]pyrrolidine | CAS Registry Number: 92104-90-0
Synonyms: 1-(3-(4-bromophenoxy)propyl)pyrrolidine, 1-[3-(4-bromophenoxy)propyl]pyrrolidine, CBMicro_018970, AC1M0Y4M, SCHEMBL18824776, CCG-7297, ZINC2497222, MFCD00978563, AKOS006040257, AM87438, MCULE-8343071077, BIM-0018997.P001, BC4125096, AB00082872-01

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSMYHVJPDRAFFF-UHFFFAOYSA-N

92104-90-0

1-(3-(4-Bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-[3-(4-bromophenyl)-2,2-difluorocyclopropyl]-N-methylmethanamine | CAS Registry Number: 2097959-33-4
Synonyms: 1-(3-(4-bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine, AKOS026716794, F2147-3995

Molecular Formula:	C₁₁H₁₂BrF₂N	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIPZLUCINIPOFA-UHFFFAOYSA-N

2097959-33-4

1-(3-(4-Bromophenyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1467060-22-5
Synonyms: Ethanone, 1-[3-(4-bromophenyl)-1-pyrrolidinyl]-, 1-[3-(4-bromophenyl)pyrrolidin-1-yl]ethanone, SCHEMBL15300933, FCLZZIJJMSFCOG-UHFFFAOYSA-N, AKOS023981901, AK200689

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCLZZIJJMSFCOG-UHFFFAOYSA-N

1467060-22-5

1-(3-(4-Bromophenylsulfonyl)propyl)pyrrolidine (7 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)sulfonylpropyl]pyrrolidine | CAS Registry Number: 867333-33-3
Synonyms: SureCN2494859, CTK8B8963, MolPort-008-266-678, ANW-61662, AKOS016002867, AK-36616, AM804439, KB-213410

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.256520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZHVPZSAQXZRHH-UHFFFAOYSA-N

867333-33-3

1-(3-(4-Chlorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1794736-22-3
Synonyms: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one, 1-[3-(4-CHLOROBENZOYL)PIPERIDIN-1-YL]-2,2,2-TRIFLUOROETHANONE, MFCD27960546, AKOS016369226, MCULE-7472772104, NS-05357

Molecular Formula:	C₁₄H₁₃ClF₃NO₂	Molecular Weight:	319.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBCCOGDOCYJHSQ-UHFFFAOYSA-N

1794736-22-3

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone (0 suppliers)

1216763-69-7

1-(3-(4-chlorobenzylamino)propyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[3-[(4-chlorophenyl)methylamino]propyl]pyrrolidin-2-one | CAS Registry Number: 932254-44-9
Synonyms: SCHEMBL11298473, ZINC13727386, AKOS002627136, FT-0701857

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRZLLIRIZPYOIF-UHFFFAOYSA-N

932254-44-9

1-(3-(4-Chlorophenoxy)phenyl)urea (3 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)phenyl]urea | CAS Registry Number: 1956379-24-0
Synonyms: 1-(3-(4-chlorophenoxy)phenyl)urea, SCHEMBL4082468, AKOS027335031, ZINC147319334, AS-45727

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJMSRPQLZWDARE-UHFFFAOYSA-N

1956379-24-0

1-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 1041604-40-3
Synonyms: MolPort-039-053-561, MolPort-042-644-751, AKOS030504976, 1-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-3-METHANESULFONYLPROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅Cl₂N₃O₃S	Molecular Weight:	352.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGJGJASWZJXBAG-UHFFFAOYSA-N

1041604-40-3

1-(3-(4-CHLOROPHENYL)PROPYL)PIPERAZINE (6 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)propyl]piperazine | CAS Registry Number: 59214-26-5
Synonyms: Ascriptin, 1-Cpppi, MolPort-003-742-303, CID162873, 1-(3-(4-Chlorophenyl)propyl)piperazine, Piperazine, 1-(3-(4-chlorophenyl)propyl)-

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOBMEQLWIVXPEP-UHFFFAOYSA-N

59214-26-5

1-(3-(4-FLUOROBENZOYL)PROPYL)-3-METHYL-4-PHENYL-4-PROPIONOXYPIPERIDINE (3 suppliers)

IUPAC Name: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 130549-78-9
Synonyms: 1-(3-(4-Fluorobenzoyl)propyl)-3-methyl-4-phenyl-4-propionoxypiperidine, 1-Butanone,1-(4-fluorophenyl)-4-[3-methyl-4-(1-oxopropoxy)-4-phenyl-1-piperidinyl]-,(3S-cis)- (9CI), FPMPP, ACMC-20mtop, AC1L2YT0, CTK4B6798, AG-D-62047, KB-213412, [1-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₂₅H₃₀FNO₃	Molecular Weight:	411.509003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXOMGWVBIKJKZ-UHFFFAOYSA-N

130549-78-9

1-(3-(4-FLUOROPHENOXY)-PROPYL)-PIPERAZINE 2HCL (10 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]piperazine;dihydrochloride | CAS Registry Number: 537037-78-8
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride, ST51042069, 1-(3-(4-Fluorophenoxy)propyl)piperazine dihydrochloride, AC1MBZJS, CTK7C1065, MolPort-000-155-800, AG-A-17180, KB-90358, KB-213415, 1-(3-(4-fluorophenoxy)propyl)piperazinedihydrochloride, 1-(3-(4-fluorophenoxy)-propyl)piperazine dihydrochloride, 1-(3-(4-fluorophenoxy)-propyl)-piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂FN₂O	Molecular Weight:	311.223043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMRGSSVEEBFOGX-UHFFFAOYSA-N

537037-78-8

1-(3-(4-FLUOROPHENOXY)PROPYL)-3-METHOXY-PIPERIDIN-4-ONE (4 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-one | CAS Registry Number: 116256-11-2
Synonyms: 4-Piperidinone,1-[3-(4-fluorophenoxy)propyl]-3-methoxy-, 1-(3-(4-FLUOROPHENOXY)PROPYL)-3-METHOXY-4-PIPERIDINONE, ACMC-20mm46, SureCN7703307, CTK4A9701, AG-D-37586, KB-213413, T 1314

Molecular Formula:	C₁₅H₂₀FNO₃	Molecular Weight:	281.322603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEVIJEFDFFKZPG-UHFFFAOYSA-N

116256-11-2

1-(3-(4-Fluorophenoxy)propyl)-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1055711-45-9

Molecular Formula:	C₂₁H₁₈FN₅O₃	Molecular Weight:	407.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHJSUZFAAJXCAX-UHFFFAOYSA-N

1055711-45-9

1-(3-(4-Fluorophenoxy)propyl)piperazine (9 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]piperazine | CAS Registry Number: 91940-44-2
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine, 1-(3-(4-FLUOROPHENOXY)PROPYL)PIPERAZINE, AC1LYEX0, SCHEMBL5753026, CTK7C1064, KUBAKABDMNMEGZ-UHFFFAOYSA-N, MolPort-001-777-276, KM3070, PC7237, SBB098959, AKOS000343391, MCULE-7478622070, PS-7613, 1-fluoro-4-(3-piperazinylpropoxy)benzene, KB-90357, KB-213414, 1-[3-(4-Fluorophenoxy)prop-1-yl]piperazine

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.301163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUBAKABDMNMEGZ-UHFFFAOYSA-N

91940-44-2

1-(3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1343369-06-1
Synonyms: AKOS012249427, AKOS016053687, 1-[5-(4-Fluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₁₀H₁₁FN₄	Molecular Weight:	206.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLNJNMUGKZGLQA-UHFFFAOYSA-N

1343369-06-1

1-(3-(4-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)ETHANONE (8 suppliers)

IUPAC Name: 1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 169814-55-5
Synonyms: SureCN2475844, CTK0H3599, AG-E-19152, A18295, 1-[3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-Ethanone, Ethanone, 1-[3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-

Molecular Formula:	C₁₂H₁₀FNO₂	Molecular Weight:	219.211703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMNLZIPZXIVDCL-UHFFFAOYSA-N

169814-55-5

1-(3-(4-Hydroxy-3,5-dimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-one (1 supplier)

1-(3-(4-Iodo-1h-pyrazol-1-yl)phenyl)-N-methylmethanamine (1 supplier)

1341832-80-1

1-(3-(4-Isopropoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(3,5-dimethyl-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1429901-14-3
Synonyms: AKOS027455148, 1-[3-(4-Isopropoxy-3,5-dimethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSQXDRAAXHFUCA-UHFFFAOYSA-N

1429901-14-3

1-(3-(4-METHOXY PHENYL)-5-METHYL ISOXAZOLE-4-YL)ETHANONE (1 supplier)

1-(3-(4-Methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethamine (4 suppliers)

IUPAC Name: 1-[3-(4-methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1429902-81-7
Synonyms: 1-(3-(4-Methoxy-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine, AKOS027455192, 1-[3-(4-Methoxy-3,5-dimethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZCLXNKVBKGWFB-UHFFFAOYSA-N

1429902-81-7

1-(3-(4-MEthoxybenzylcarbamoyl)-1h-pyrazol-4-yl)urea (5 suppliers)

IUPAC Name: 4-(carbamoylamino)-~{N}-[(4-methoxyphenyl)methyl]-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1258652-65-1
Synonyms: 1-(3-(4-methoxybenzylcarbamoyl)-1H-pyrazol-4-yl)urea, SCHEMBL6501353, XJFLNUSQNCWZOL-UHFFFAOYSA-N, ZINC71257091, BP-11756, OR323090, 4-ureido-1H-pyrazole-3-carboxylic acid 4-methoxy-benzylamide, 4-[(aminocarbonyl)amino]-N-(4-methoxybenzyl)-1H-pyrazole-3-carboxamide

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.295 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJFLNUSQNCWZOL-UHFFFAOYSA-N

1258652-65-1

1-(3-(4-Methoxyphenoxy)phenyl)guanidine (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenoxy)phenyl]guanidine | CAS Registry Number: 1359655-96-1
Synonyms: MolPort-035-757-966, AKOS024465052, AK163805, AJ-128666, ST24037169

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQEJZBNWMTYIQB-UHFFFAOYSA-N

1359655-96-1

1-(3-(4-Methoxyphenoxy)phenyl)guanidine nitrate (2 suppliers)

1-(3-(4-methoxyphenoxy)phenyl)guanidinenitrate (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenoxy)phenyl]guanidine;nitric acid | CAS Registry Number: 1359655-97-2
Synonyms: 1-(3-(4-Methoxyphenoxy)phenyl)guanidine nitrate, C14H16N4O5, ZX-RL004054, MFCD21364702, AKOS022179915, OR301357, ST24037170, Y6700

Molecular Formula:	C₁₄H₁₆N₄O₅	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DELMSEZLIYUCSR-UHFFFAOYSA-N

1359655-97-2

1-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (5 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1154346-16-3
Synonyms: 1-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine, 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)propan-1-amine, CHEMBL3438383, BBL032238, STL373341, AKOS009547504, MCULE-3766264892, F2185-0088

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMQBJMNINLKGFQ-UHFFFAOYSA-N

1154346-16-3

1-(3-(4-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1343637-15-9
Synonyms: 1-(3-(4-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)ethanamine, AKOS012249808, AKOS016053885

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZABUVSRNJDAUSV-UHFFFAOYSA-N

1343637-15-9

1-(3-(4-METHOXYPHENYL)-2-METHYL-1-OXO-2-ALLYL)-4-PHENYL-4-PIPERIDIN OL (2 suppliers)

IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 76691-29-7
Synonyms: KB-213416, 1-(3-(4-methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-4-piperidin ol

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUBUUTPRIZDRFQ-UHFFFAOYSA-N

76691-29-7

1-(3-(4-Methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo[d]isoxazol-6-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-9-yl]ethanone | CAS Registry Number: 1005277-26-8
Synonyms: 1-[3-(4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazol-6-yl]ethanone, 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-9-yl]ethanone, MFCD08336247, STK689327, AKOS005602016, CS-0325534, 1-[5-(4-Methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.0(2,6)]dec-4-en-9-yl]ethanone, 1-[5-(4-methoxyphenyl)-3-oxa-4-azatricyclo[5.2.1.0]dec-4-en-9-yl]-1-ethanone, 1-[3-(4-Methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzisoxazol-6-yl]ethanone

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNPKGVMNDDEPNI-UHFFFAOYSA-N

1005277-26-8

1-(3-(4-Methoxyphenyl)isoxazol-5-yl)-N-methylmethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1170166-70-7
Synonyms: N-{[3-(4-methoxyphenyl)isoxazol-5-yl]methyl}-N-methylamine hydrochloride, {[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}(methyl)amine hydrochloride, AC1Q3BSQ, CTK6I5551, MolPort-005-311-582, MCULE-1930331974, EN300-29805, Z235362891

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQABWOHXBIEJKT-UHFFFAOYSA-N

1170166-70-7

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