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CHEMICAL products beginning with : P
47801 to 47850 of 110215 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-(4-fluorophenyl)propyl]- (1 supplier)
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]- (0 suppliers)
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)- (0 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)- (0 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)- (0 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- (0 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- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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)- (1 supplier)
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 (0 suppliers)64725-28-6
PIPERAZINE, 1-[3-(ACETYLOXY)PHENYL]-4-(9-ACRIDINYLCARBONYL)- (0 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 (0 suppliers)89052-16-4
Piperazine, 1-[3-(butylthio)-2-cyano-1-oxo-2-propenyl]- (0 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 (0 suppliers)89052-18-6
Piperazine, 1-[3-(dodecyl-2-furanylmethylsilyl)propyl]-4-methyl-,dihydrochloride (0 suppliers)89052-17-5
Piperazine, 1-[3-(ethyl-2-furanylmethylsilyl)propyl]-4-methyl-,dihydrochloride (0 suppliers)89052-15-3
Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-(1H-indol-7-ylcarbonyl)- (0 suppliers)
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]- (0 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]- (2 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]- (5 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]- (0 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]- (0 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- (0 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]- (0 suppliers)97617-52-2
Piperazine, 1-[3-[4-(1-methylethyl)phenyl]propyl]- (0 suppliers)59214-28-7
PIPERAZINE, 1-[3-AMINO-5-(TRIFLUOROMETHYL)BENZOYL]-4-METHYL- (1 supplier)
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)- (0 suppliers)172732-49-9
Piperazine, 1-[3-chloro-4-(trifluoromethyl)phenyl]- (2 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]- (1 supplier)
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)- (1 supplier)
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
PIPERAZINE, 1-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]piperazine | CAS Registry Number: 823197-44-0
Synonyms: CTK3E0936, Piperazine, 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-

Molecular Formula: C12H14F4N2OMolecular Weight: 278.245973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WALAUUPXCVODID-UHFFFAOYSA-N

823197-44-0
Piperazine, 1-[4-(1,1-dimethylethyl)benzoyl]-4-(1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-fluoro-1H-indol-3-yl)-3-methylbutan-1-amine | CAS Registry Number: 1368738-42-4
Synonyms: AKOS022798641, KB-264527, 1h-indole-3-ethanamine,7-fluoro-b-(1-methylethyl)-

Molecular Formula: C13H17FN2Molecular Weight: 220.285883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIGIZTXDYWIGFI-UHFFFAOYSA-N

1368738-42-4
Piperazine, 1-[4-(1,1-dimethylethyl)benzoyl]-4-(1H-indol-6-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-indol-5-yl)thiophene-2-carbaldehyde | CAS Registry Number: 893736-42-0
Synonyms: 5-(1H-indol-5-yl)thiophene-2-carbaldehyde, AGN-PC-0L5ZGL, AC1N50B2, AKOS004114009, KB-268060, 5-(1H-indol-5-yl)-2-thiophenecarbaldehyde, BB 0222787, 2-thiophenecarbaldehyde,5-(1h-indol-5-yl)-

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMNLYIAZLOQTSE-UHFFFAOYSA-N

893736-42-0
Piperazine, 1-[4-(1,1-dimethylethyl)benzoyl]-4-pyrazinyl- (0 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-17-0
Synonyms: ACMC-20lg7t, AGN-PC-00LXQI, CTK3A3347

Molecular Formula: C19H24N4OMolecular Weight: 324.420060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONTYMRPPRCQFGT-UHFFFAOYSA-N

89007-17-0
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(2-chlorophenyl)-,dihydrochloride (0 suppliers)89223-31-4
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(2-methoxyphenyl)-,dihydrochloride (0 suppliers)89223-38-1
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(2-methylphenyl)-,dihydrochloride (0 suppliers)89223-43-8
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(2-nitrophenyl)-,dihydrochloride (0 suppliers)89223-41-6
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(3,5-dichlorophenyl)-,dihydrochloride (0 suppliers)89223-51-8
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(3-chlorophenyl)-,dihydrochloride (0 suppliers)89223-30-3
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(3-fluorophenyl)-,dihydrochloride (0 suppliers)89223-27-8
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(4-chlorophenyl)-,dihydrochloride (0 suppliers)89223-29-0
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(4-fluorophenyl)-,dihydrochloride (0 suppliers)89223-26-7
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(4-methoxyphenyl)-,dihydrochloride (0 suppliers)89223-37-0
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-(4-nitrophenyl)-,dihydrochloride (0 suppliers)89223-40-5
Piperazine, 1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-phenyl-,dihydrochloride (0 suppliers)89223-21-2
PIPERAZINE, 1-[4-(1H-TETRAZOL-5-YL)BENZOYL]- (0 suppliers)
Compound Structure IUPAC Name: piperazin-1-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone | CAS Registry Number: 651769-44-7
Synonyms: AGN-PC-0CJXUN, CTK1J8403, Piperazine, 1-[4-(1H-tetrazol-5-yl)benzoyl]-, piperazin-1-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone

Molecular Formula: C12H14N6OMolecular Weight: 258.279160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDPDUFQDEWMHJW-UHFFFAOYSA-N

651769-44-7
PIPERAZINE, 1-[4-(2,2,2-TRIFLUOROETHOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2,2-trifluoroethoxy)phenyl]piperazine | CAS Registry Number: 823197-53-1
Synonyms: SureCN1470363, CTK3E0934, AKOS005840738, Piperazine, 1-[4-(2,2,2-trifluoroethoxy)phenyl]-

Molecular Formula: C12H15F3N2OMolecular Weight: 260.255510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPSPMCQNULMOEN-UHFFFAOYSA-N

823197-53-1
Piperazine, 1-[4-(2-chlorophenyl)-4-(phenylsulfonyl)butyl]-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)-4-(2-chlorophenyl)butyl]-4-phenylpiperazine | CAS Registry Number: 62089-68-3
Synonyms: SureCN11665540, CTK2C7517

Molecular Formula: C26H29ClN2O2SMolecular Weight: 469.038660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFOPRUPYAKGQLT-UHFFFAOYSA-N

62089-68-3
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