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CHEMICAL products beginning with : P
47151 to 47200 of 108620 results  Page: << Previous 50 Results 940 941 942 943 [944] 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE, 1-[3-(1H-INDOL-3-YL)-1-OXOPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 563538-37-4
Synonyms: Piperazine, 1-[3-(1H-indol-3-yl)-1-oxopropyl]-, AGN-PC-01KOXE, SureCN1374094, STOCK6S-47207, CTK1E1951, MolPort-004-344-970, STL303609, AKOS000185597, MCULE-5389167203, 3-(1H-indol-3-yl)-1-(piperazin-1-yl)propan-1-one

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRXZLAUCZFNHDF-UHFFFAOYSA-N

563538-37-4
Piperazine, 1-[3-(2,3-dihydro-1H-inden-1-yl)-1-oxopropyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 98236-21-6
Synonyms: ACMC-20m265, CTK3F1606

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFZWQMIPUARMHE-UHFFFAOYSA-N

98236-21-6
Piperazine, 1-[3-(2,4-dichlorophenoxy)propyl]- (1 supplier)92106-04-2
Piperazine, 1-[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]-4-methylpiperazine | CAS Registry Number: 75293-01-5
Synonyms: AGN-PC-00LO5U, CTK2G9203

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQBKNUNFUWHPOE-UHFFFAOYSA-N

75293-01-5
Piperazine, 1-[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]-4-methyl-,monomethanesulfonate (1 supplier)77888-21-2
Piperazine, 1-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazine | CAS Registry Number: 89929-21-5
Synonyms: ACMC-20lrzs, CTK2I8490

Molecular Formula: C20H23ClN2SMolecular Weight: 358.928020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPDUWOQIIFFTSH-UHFFFAOYSA-N

89929-21-5
Piperazine, 1-[3-(2-chlorophenyl)propyl]- (1 supplier)59214-24-3
Piperazine, 1-[3-(2-methoxy-5-nitrophenoxy)propyl]-4-methyl- (15 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methoxy-5-nitrophenoxy)propyl]-4-methylpiperazine | CAS Registry Number: 846023-54-9
Synonyms: SureCN5105861, CTK3E6245, AKOS015917851, FT-0687620, I14-9278

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIODEEXALCHTQP-UHFFFAOYSA-N

846023-54-9
Piperazine, 1-[3-(2-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-methoxyphenyl)propyl]piperazine | CAS Registry Number: 59214-22-1
Synonyms: AGN-PC-0039GL, SCHEMBL9644974, MolPort-003-742-304, AKOS015945878, MCULE-8768685102

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIUFFOIPDGYYLO-UHFFFAOYSA-N

59214-22-1
Piperazine, 1-[3-(2-methylphenoxy)propyl]- (1 supplier)100861-65-2
Piperazine, 1-[3-(2-methylphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-methylphenyl)propyl]piperazine | CAS Registry Number: 58030-27-6
Synonyms: AGN-PC-03CG6M, SCHEMBL11790830, FHEGMOVYCOYWIJ-UHFFFAOYSA-N, AKOS011776394, 1-[3-(o-methylphenyl)propyl]piperazine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHEGMOVYCOYWIJ-UHFFFAOYSA-N

58030-27-6
Piperazine, 1-[3-(3,4-dimethoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)propyl]piperazine | CAS Registry Number: 118133-18-9
Synonyms: AGN-PC-0NZHZD

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTEVOSCTRIFYIL-UHFFFAOYSA-N

118133-18-9
Piperazine, 1-[3-(3-chlorophenyl)propyl]- (1 supplier)59214-25-4
Piperazine, 1-[3-(3-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-methoxyphenyl)propyl]piperazine | CAS Registry Number: 58030-26-5
Synonyms: AGN-PC-03CG70, SCHEMBL11786563, MolPort-003-742-305, 1-[3-(3-methoxyphenyl)propyl]piperazine, AS-871/43476920

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFSNEMOUKYWWBJ-UHFFFAOYSA-N

58030-26-5
Piperazine, 1-[3-(3-methylphenyl)propyl]- (1 supplier)58030-28-7
Piperazine, 1-[3-(4-bromophenoxy)propyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-bromophenoxy)propyl]piperazine | CAS Registry Number: 91881-68-4
Synonyms: 1-(3-(4-bromophenoxy)propyl)piperazine, 1-[3-(4-bromophenoxy)propyl]piperazine, SCHEMBL7251585, RHBYOMZYWBLCFZ-UHFFFAOYSA-N, ZINC19728645

Molecular Formula: C13H19BrN2OMolecular Weight: 299.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHBYOMZYWBLCFZ-UHFFFAOYSA-N

91881-68-4
Piperazine, 1-[3-(4-chlorophenoxy)propyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]piperazine | CAS Registry Number: 93043-45-9
Synonyms: ACMC-20lwzt, AGN-PC-00LK7W, SureCN9428389, CTK3G9762, AKOS000343369

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKDXPDKTAPQRSG-UHFFFAOYSA-N

93043-45-9
Piperazine, 1-[3-(4-chlorophenyl)-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)prop-2-enyl]piperazine | CAS Registry Number: 55077-71-9
Synonyms: SureCN953737, AGN-PC-02OOC1, CTK1E2778

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFGWKFKCBLDGS-UHFFFAOYSA-N

55077-71-9
Piperazine, 1-[3-(4-ethoxyphenyl)propyl]- (1 supplier)58030-29-8
Piperazine, 1-[3-(4-fluorophenyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenyl)propyl]piperazine | CAS Registry Number: 118156-90-4
Synonyms: 1-[3-(4-fluorophenyl)propyl]piperazine, AGN-PC-03TS9Q, SCHEMBL5754907, AKOS022543663, AS-871/43476919

Molecular Formula: C13H19FN2Molecular Weight: 222.301763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHJVBUCDXYSHFR-UHFFFAOYSA-N

118156-90-4
Piperazine, 1-[3-(4-methoxyphenoxy)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]piperazine | CAS Registry Number: 95250-70-7
Synonyms: 1-[3-(4-methoxyphenoxy)propyl]piperazine, AC1M3QMG, AGN-PC-0KD7X0, AKOS000343417, MCULE-2354573551

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCMGYWUAZZLDTG-UHFFFAOYSA-N

95250-70-7
Piperazine, 1-[3-(4-methoxyphenyl)-1-oxobutyl]-4-(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 90316-56-6
Synonyms: AGN-PC-00LL89, CTK3I2053

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXRKXBSOELHZKQ-UHFFFAOYSA-N

90316-56-6
Piperazine, 1-[3-(4-methoxyphenyl)-1-oxobutyl]-4-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 90316-57-7
Synonyms: AGN-PC-00LL8A, CTK3I2052

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUYKZCKDVDCVHU-UHFFFAOYSA-N

90316-57-7
Piperazine, 1-[3-(4-methoxyphenyl)-1-oxobutyl]-4-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(4-methylphenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 90316-58-8
Synonyms: AGN-PC-00LL8B, CTK3I2051

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNVFATJYAVRSCU-UHFFFAOYSA-N

90316-58-8
Piperazine, 1-[3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)butan-1-one | CAS Registry Number: 90316-55-5
Synonyms: AGN-PC-00LL88, CTK3I2054

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACFOYENCXSTAQB-UHFFFAOYSA-N

90316-55-5
Piperazine, 1-[3-(4-methoxyphenyl)-3-(phenylsulfonyl)propyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(benzenesulfonyl)-3-(4-methoxyphenyl)propyl]-4-phenylpiperazine | CAS Registry Number: 62089-69-4
Synonyms: SureCN11659352, CTK2C7516

Molecular Formula: C26H30N2O3SMolecular Weight: 450.593000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZUAVBKFDHBQOE-UHFFFAOYSA-N

62089-69-4
Piperazine, 1-[3-(4-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-methoxyphenyl)propyl]piperazine | CAS Registry Number: 59214-23-2
Synonyms: AGN-PC-04FRWR, MolPort-003-742-306, AKOS011777645, MCULE-9258148237

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOZAKSDQKLIMRN-UHFFFAOYSA-N

59214-23-2
Piperazine, 1-[3-(4-methylphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-methylphenyl)propyl]piperazine | CAS Registry Number: 59214-27-6
Synonyms: AGN-PC-02S5KL, SCHEMBL11630606, AKOS011795583

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZRFIZOTONUNTQ-UHFFFAOYSA-N

59214-27-6
PIPERAZINE, 1-[3-(4-NITROPHENOXY)PROPYL]-4-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[3-(4-nitrophenoxy)propyl]piperazine | CAS Registry Number: 182496-37-3
Synonyms: CTK0E2797, Piperazine, 1-[3-(4-nitrophenoxy)propyl]-4-(phenylmethyl)-

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTMOJBRXBDJQK-UHFFFAOYSA-N

182496-37-3
Piperazine, 1-[3-(9,10-methanoanthracen-9(10H)-yl)propyl]-4-methyl-,1,4-dioxide (1 supplier)64725-28-6
PIPERAZINE, 1-[3-(ACETYLOXY)PHENYL]-4-(9-ACRIDINYLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] acetate | CAS Registry Number: 824409-53-2
Synonyms: Piperazine, 1-[3-(acetyloxy)phenyl]-4-(9-acridinylcarbonyl)-, AGN-PC-004Q1J, CTK3D9535

Molecular Formula: C26H23N3O3Molecular Weight: 425.479120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGXKRPPYQNXWRO-UHFFFAOYSA-N

824409-53-2
Piperazine, 1-[3-(butyl-2-furanylmethylsilyl)propyl]-4-methyl-,dihydrochloride (1 supplier)89052-16-4
Piperazine, 1-[3-(butylthio)-2-cyano-1-oxo-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-butylsulfanyl-2-(piperazine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 90279-90-6
Synonyms: CTK3I2455

Molecular Formula: C12H19N3OSMolecular Weight: 253.363760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXJWQLGHLJBPPN-UHFFFAOYSA-N

90279-90-6
Piperazine, 1-[3-(diethyl-2-furanylsilyl)propyl]-4-methyl-, dihydrochloride (1 supplier)89052-18-6
Piperazine, 1-[3-(dodecyl-2-furanylmethylsilyl)propyl]-4-methyl-,dihydrochloride (1 supplier)89052-17-5
Piperazine, 1-[3-(ethyl-2-furanylmethylsilyl)propyl]-4-methyl-,dihydrochloride (1 supplier)89052-15-3
Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-(1H-indol-7-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 20996-70-7
Synonyms: KB-274237, ketone,(benzylmethylamino)methyl indol-5-yl

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMDMZINZDJRKRZ-UHFFFAOYSA-N

20996-70-7
PIPERAZINE, 1-[3-(PHENYLMETHOXY)PROPYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxypropyl)piperazine | CAS Registry Number: 655241-66-0
Synonyms: CTK1J6535, Piperazine, 1-[3-(phenylmethoxy)propyl]-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCFFOLWITYZSER-UHFFFAOYSA-N

655241-66-0
Piperazine, 1-[3-(triethoxysilyl)propyl]- (5 suppliers)
Compound Structure IUPAC Name: triethoxy(3-piperazin-1-ylpropyl)silane | CAS Registry Number: 67154-23-8
Synonyms: SureCN2401145, CTK1H8614

Molecular Formula: C13H30N2O3SiMolecular Weight: 290.474400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQERQNNEKFKVFU-UHFFFAOYSA-N

67154-23-8
Piperazine, 1-[3-(trifluoromethoxy)phenyl]- (17 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]piperazine | CAS Registry Number: 54711-69-2
Synonyms: SureCN1735099, CTK1F8360, AKOS009458267, 1-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROLJHVUEZZXDFL-UHFFFAOYSA-N

54711-69-2
PIPERAZINE, 1-[3-[(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYL]BENZOYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(piperazine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763111-46-2
Synonyms: Piperazine analogue, 23, SureCN1689488, CHEMBL201616, CTK2G7920, CHEBI:438967, Piperazine, 1-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-

Molecular Formula: C20H20N4O2Molecular Weight: 348.398400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDQGJTMUAYKRHB-UHFFFAOYSA-N

763111-46-2
Piperazine, 1-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazine | CAS Registry Number: 89929-24-8
Synonyms: ACMC-20lrzt, CTK2I8489

Molecular Formula: C21H23F3N2SMolecular Weight: 392.480930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXHQCMQEMPMKET-UHFFFAOYSA-N

89929-24-8
Piperazine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-methylpiperazine | CAS Registry Number: 69740-08-5
Synonyms: AGN-PC-00LP8M, SureCN9629802, CTK1J0803

Molecular Formula: C19H32N2Molecular Weight: 288.470780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZYOPOGPDWNUOI-UHFFFAOYSA-N

69740-08-5
Piperazine, 1-[3-[4-(1-methylethyl)phenoxy]propyl]- (1 supplier)97617-52-2
Piperazine, 1-[3-[4-(1-methylethyl)phenyl]propyl]- (1 supplier)59214-28-7
PIPERAZINE, 1-[3-AMINO-5-(TRIFLUOROMETHYL)BENZOYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: [3-amino-5-(trifluoromethyl)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 853296-96-5
Synonyms: SureCN1265003, CTK3C8941, Piperazine, 1-[3-amino-5-(trifluoromethyl)benzoyl]-4-methyl-

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPZSTVPVDGHXIR-UHFFFAOYSA-N

853296-96-5
Piperazine, 1-[3-bromo-4-chloro-5-(1-fluoropropyl)phenyl]-, (R)- (1 supplier)172732-49-9
Piperazine, 1-[3-chloro-4-(trifluoromethyl)phenyl]- (13 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 888327-52-4
Synonyms: 1-(3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE, 1-[3-chloro-4-(trifluoromethyl)phenyl]piperazine, SureCN1471288, CTK5G1936, AG-H-59750, KB-213730, A842968, 1-[3-chloranyl-4-(trifluoromethyl)phenyl]piperazine, Piperazine,1-[3-chloro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.674590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFMFEHFWMSDRSP-UHFFFAOYSA-N

888327-52-4
PIPERAZINE, 1-[3-FLUORO-4-(METHYLTHIO)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylsulfanylphenyl)piperazine | CAS Registry Number: 918884-34-1
Synonyms: SureCN4503208, CTK3H5322, Piperazine, 1-[3-fluoro-4-(methylthio)phenyl]-

Molecular Formula: C11H15FN2SMolecular Weight: 226.313603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFTKQWAILGZUPI-UHFFFAOYSA-N

918884-34-1
Piperazine, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(oxiranylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(oxiran-2-ylmethyl)piperazine | CAS Registry Number: 143759-57-3
Synonyms: ACMC-20n35u, AGN-PC-02M9XS, CTK0E9883

Molecular Formula: C23H28F2N2OMolecular Weight: 386.478026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUOIHNWZSZZFFD-UHFFFAOYSA-N

143759-57-3
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