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CHEMICAL products beginning with : P
47251 to 47300 of 109042 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-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-12-9
Synonyms: SureCN1334145, CTK3H7117, AKOS008309438, Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCSADXGULNCDJQ-UHFFFAOYSA-N

918482-12-9
PIPERAZINE, 1-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-13-0
Synonyms: Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)-, AGN-PC-0CWRQF, SureCN13150788, CTK3H7116

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIMQBSEVOYPNU-UHFFFAOYSA-N

918482-13-0
Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole | CAS Registry Number: 60096-95-9
Synonyms: AC1MIBDU, CTK2F1426, 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole

Molecular Formula: C17H20F3N3SMolecular Weight: 355.421010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNYAEBKBJCGRMS-UHFFFAOYSA-N

60096-95-9
Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole | CAS Registry Number: 89663-41-2
Synonyms: AC1MIBCU, ACMC-20lp01, SureCN9318822, CTK2J2312, 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole

Molecular Formula: C16H21N3SMolecular Weight: 287.423040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADUBJHQJHAAFNC-UHFFFAOYSA-N

89663-41-2
Piperazine, 1-[2-(4-methylphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]piperazine | CAS Registry Number: 138304-74-2
Synonyms: 1-[2-(4-methylphenoxy)ethyl]piperazine, SBB040481, AGN-PC-0KSAAJ, AC1MO4RY, SCHEMBL8410557, 1-(2-p-Tolyloxyethyl)piperazine, MolPort-000-871-522, 1-(2-p-Tolyloxy-ethyl)-piperazine, AKOS000268823, MCULE-1921657925, NE53276, 4-methyl-1-(2-piperazinylethoxy)benzene, KB-89566

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMTCQEIEKVUWQE-UHFFFAOYSA-N

138304-74-2
Piperazine, 1-[2-(4-methylphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)ethyl]piperazine | CAS Registry Number: 59698-41-8
Synonyms: AGN-PC-0NI6SU, AKOS011778533

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRGYVKJTCWLMNS-UHFFFAOYSA-N

59698-41-8
Piperazine, 1-[2-(4-nitrophenyl)ethyl]-, dihydrochloride (0 suppliers)91098-83-8
Piperazine, 1-[2-(5-ethyl-2-pyridinyl)ethyl]-4-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-ethylpyridin-2-yl)ethyl]-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 90125-58-9
Synonyms: CTK3I4269

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJBZRMPBLLNQKT-UHFFFAOYSA-N

90125-58-9
PIPERAZINE, 1-[2-(ACETYLOXY)BENZOYL]-4-[(TRIMETHYLPYRAZINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] acetate | CAS Registry Number: 892495-05-5
Synonyms: CHEMBL491856, CTK2J8628, Piperazine, 1-[2-(acetyloxy)benzoyl]-4-[(trimethylpyrazinyl)methyl]-

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOSIZJZNQQLYAQ-UHFFFAOYSA-N

892495-05-5
Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 112952-57-5
Synonyms: ACMC-20mha9, AGN-PC-003HFZ, CTK0D0669

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZSBHTZKZSGFNI-UHFFFAOYSA-N

112952-57-5
Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(3-Phenyl-2-Propenyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 67469-57-2
Synonyms: Gbr 12783, Biomol-NT_000055, Gbr-12921, BPBio1_001313, C28H32N2O, GBR 12921, GBR-12783, CID5788723, NCGC00024627-02, LS-176597, 1-(2-(Diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenyl-2-propenyl)-

Molecular Formula: C28H32N2OMolecular Weight: 412.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFBDGHFDKJITGC-JLHYYAGUSA-N

67469-57-2
Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(3-Phenyl-2-Propenyl)-, Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride | CAS Registry Number: 67469-75-4
Synonyms: GBR 12783 dihydrochloride, 67469-57-2, 1-(2-DIPHENYLMETHOXYETHYL)-4-(3-PHENYL-2-PROPENYL)-PIPERAZINE DIHYDROCHLORIDE, MolPort-003-983-575, Lu 2-098, AKOS024458507, KB-84540, 1-(2-diphenylmethoxyethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, 1-[2-(diphenylmethoxy)ethyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dihydrochloride

Molecular Formula: C28H34Cl2N2OMolecular Weight: 485.488360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJDXBLLTRMCYNC-JFXLULTRSA-N

67469-75-4
Piperazine, 1-[2-(ethylthio)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)piperazine | CAS Registry Number: 702-07-8
Synonyms: AG-G-74079, 1-[2-(ETHYLTHIO)ETHYL]-PIPERAZINE, CTK5D2002, 1-[2-(ethylthio)ethyl]piperazine, AKOS010950911, KB-217022

Molecular Formula: C8H18N2SMolecular Weight: 174.306920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIKMODBDKJLHEI-UHFFFAOYSA-N

702-07-8
Piperazine, 1-[2-(ethylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylphenyl)piperazine | CAS Registry Number: 40818-92-6
Synonyms: SureCN11603387, CTK1C9283

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXBHRASQHVXDO-UHFFFAOYSA-N

40818-92-6
Piperazine, 1-[2-(methylsulfonyl)phenyl]- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylphenyl)piperazine | CAS Registry Number: 313490-26-5
Synonyms: 1-[2-(Methylsulfonyl)phenyl]piperazine, 1-[2-(methylsulphonyl)phenyl]piperazine, 1-(2-(Methylsulfonyl)phenyl)piperazine, AGN-PC-004LYJ, SureCN3848435, CTK7B4460, AKOS005264649, AG-A-16964, 1-(2-methanesulfonyl-phenyl)-piperazine, AK-82840, KB-217033, BB 0259667, I14-17359

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INKLJEOCOONOOR-UHFFFAOYSA-N

313490-26-5
Piperazine, 1-[2-(methylsulfonyl)phenyl]-, Dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfonylphenyl)piperazine;hydrochloride | CAS Registry Number: 916488-42-1
Synonyms: 1-[2-(Methylsulphonyl)phenyl]piperazine hydrochloride, 1-(2-(methylsulfonyl)phenyl)piperazine hydrochloride, 1-[2-(Methylsulfonyl)phenyl]piperazine hydrochloride, CTK8B5657, MolPort-009-197-382, ANW-49477, AKOS015849313, OR30665, RP06578, AK-27966, BR-27966, KB-88117, AM20050591, W9496, I13-450, 1-(2-methanesulfonylphenyl)piperazine hydrochloride, 1-[2-(METHYLSULPHONYL)PHENYL]PIPERAZINE HCL, 2-[Piperazin-1-yl]phenyl methyl sulphone hydrochloride

Molecular Formula: C11H17ClN2O2SMolecular Weight: 276.782880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUPNZPVYAOOERH-UHFFFAOYSA-N

916488-42-1
Piperazine, 1-[2-(methylthio)ethyl]-, dihydrochloride (2 suppliers)88708-43-4
Piperazine, 1-[2-(methylthio)phenyl]-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)piperazine;hydrochloride | CAS Registry Number: 89009-93-8
Synonyms: KB-302585, piperazine,1-[2-(methylthio)phenyl]-,hydrochloride

Molecular Formula: C11H17ClN2SMolecular Weight: 244.784080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKFRLKNQXZBMGQ-UHFFFAOYSA-N

89009-93-8
Piperazine, 1-[2-(phenylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylsulfanylethyl)piperazine | CAS Registry Number: 73446-34-1
Synonyms: BAS 01507509, AC1LI1EJ, Oprea1_364038, Oprea1_812646, SureCN11375264, CTK2H1270, MolPort-001-964-404, 1-(2-phenylsulfanylethyl)piperazine, AKOS000506842, 1-(2-Phenylsulfanyl-ethyl)-piperazine, MCULE-9883630373

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVSFTLLHQGAGKB-UHFFFAOYSA-N

73446-34-1
Piperazine, 1-[2-(phenylthio)ethyl]-, (2Z)-2-butenedioate (1:2) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(2-phenylsulfanylethyl)piperazine | CAS Registry Number: 88708-44-5
Synonyms: ACMC-20ld54, CTK3A7310

Molecular Formula: C20H26N2O8SMolecular Weight: 454.494040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IXDIZFSGAQRGFO-UHFFFAOYSA-N

88708-44-5
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl- (9 suppliers)
Compound Structure IUPAC Name: [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 65514-71-8
Synonyms: SureCN9888482, CTK1I2532

Molecular Formula: C18H21ClN4OMolecular Weight: 344.838540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDTYMTKNSABJKZ-UHFFFAOYSA-N

65514-71-8
PIPERAZINE, 1-[2-[(3-METHYL-2-BUTENYL)OXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-methylbut-2-enoxy)ethyl]piperazine | CAS Registry Number: 648910-29-6
Synonyms: CTK2A1819, Piperazine, 1-[2-[(3-methyl-2-butenyl)oxy]ethyl]-

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUZKMLXVJOVLKY-UHFFFAOYSA-N

648910-29-6
PIPERAZINE, 1-[2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]-4-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine | CAS Registry Number: 883018-91-5
Synonyms: T5470812, Maybridge3_004133, AC1ME6R7, Oprea1_730634, CHEMBL219249, CTK3B4388, MolPort-002-909-033, HMS1442L19, CCG-50996, AKOS008012226, MCULE-1456024115, IDI1_015520, SR-01000640327-1, 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine, 1-benzyl-4-{2-[(4-chlorophenyl)sulfonyl]ethyl}piperazine, Piperazine, 1-[2-[(4-chlorophenyl)sulfonyl]ethyl]-4-(phenylmethyl)-

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.916120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPMJVDCSGTUDGE-UHFFFAOYSA-N

883018-91-5
PIPERAZINE, 1-[2-[[(4-CHLOROPHENYL)PHENYLMETHYL]THIO]ETHYL]-4-(2-METHOXYPHENYL)-, ETHANEDIOATE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 96956-76-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(2-methoxyphenyl)-, ethanedioate(1:1), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1Q5RIT, AC1L3LA4, CTK8D8620, AR-1L1049, LS-111237, 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid

Molecular Formula: C28H31ClN2O5SMolecular Weight: 543.074140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HUAMZFYWLPROBY-UHFFFAOYSA-N

96956-76-2
Piperazine, 1-[2-[[2-(hydroxymethyl)phenyl]thio]benzoyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 93288-95-0
Synonyms: ACMC-20lxec, AC1LGUDP, CTK3F6298, [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEHQENHYNXKHON-UHFFFAOYSA-N

93288-95-0
Piperazine, 1-[2-[2-(ethylthio)-4-methyl-5-thiazolyl]ethyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole | CAS Registry Number: 89663-46-7
Synonyms: AC1MIBE9, ACMC-20lp04, CTK2J2309, 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole

Molecular Formula: C13H23N3S2Molecular Weight: 285.471820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAPQEHXWANUMHG-UHFFFAOYSA-N

89663-46-7
Piperazine, 1-[2-[2-(trifluoromethyl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 141929-43-3
Synonyms: 1-[2-(trifluoromethyl)phenethyl]piperazine, AC1MIEMZ, SureCN2955628, 1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine, MLS001195628, ACMC-20n107, CTK0F0333, MolPort-002-885-963, HMS2850F13, AKOS015994116, MCULE-1477181007, MS-0174, NCGC00246567-01, SMR000550790

Molecular Formula: C13H17F3N2Molecular Weight: 258.282690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQDBRNHOQMVKBC-UHFFFAOYSA-N

141929-43-3
Piperazine, 1-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]- (0 suppliers)256475-57-7
Piperazine, 1-[2-[4-(trifluoromethoxy)phenyl]ethyl]- (0 suppliers)958243-72-6
Piperazine, 1-[2-[4-(trifluoromethyl)phenyl]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 151021-12-4
Synonyms: ACMC-20n63o, SureCN5450696, AGN-PC-00OV44, CTK0B1577, AKOS011776214

Molecular Formula: C13H17F3N2Molecular Weight: 258.282690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMQBNWKRKXJPNA-UHFFFAOYSA-N

151021-12-4
Piperazine, 1-[2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(1,2-diphenylbut-1-enyl)phenoxy]ethyl]piperazine | CAS Registry Number: 97818-85-4
Synonyms: ACMC-20m1r0, CTK3F1996

Molecular Formula: C28H32N2OMolecular Weight: 412.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFDAIDIIWPDTHT-UHFFFAOYSA-N

97818-85-4
Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-prop-2-enylpiperazine | CAS Registry Number: 112931-81-4
Synonyms: ACMC-20mh8s, SureCN10575011, CHEMBL255055, CTK0D0715, CHEBI:519363

Molecular Formula: C22H26F2N2OMolecular Weight: 372.451446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXVNXJMNUWSGLA-UHFFFAOYSA-N

112931-81-4
Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)-,hydrochloride (0 suppliers)586957-08-6
PIPERAZINE, 1-[2-[BIS(4-FLUOROPHENYL)METHOXY]ETHYL]-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-ethylpiperazine | CAS Registry Number: 527679-97-6
Synonyms: CHEMBL252758, CTK1E4273, CHEBI:519364, Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-ethyl-

Molecular Formula: C21H26F2N2OMolecular Weight: 360.440746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTSWPJFVERWRDC-UHFFFAOYSA-N

527679-97-6
Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-phenylpiperazine | CAS Registry Number: 100508-24-5
Synonyms: ACMC-20m3k3, CTK0G8822

Molecular Formula: C25H26F2N2OMolecular Weight: 408.483546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIJUWLVWGZVFNM-UHFFFAOYSA-N

100508-24-5
Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-propylpiperazine | CAS Registry Number: 100508-25-6
Synonyms: ACMC-20m3k4, CHEMBL400707, CTK0E0146, CHEBI:519365

Molecular Formula: C22H28F2N2OMolecular Weight: 374.467326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXWCBMVAILMLDT-UHFFFAOYSA-N

100508-25-6
PIPERAZINE, 1-[2-AMINO-6-(3,4-DIMETHOXYPHENYL)-4-PTERIDINYL]-4-BENZOYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 850070-72-3
Synonyms: Piperazine, 1-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-4-benzoyl-, SureCN5461373, AGN-PC-007U3Z, CHEMBL1642074, CTK3C9418

Molecular Formula: C25H25N7O3Molecular Weight: 471.511100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FFXNHSOPIGMKMH-UHFFFAOYSA-N

850070-72-3
Piperazine, 1-[2-cyano-3-(ethylthio)-1-oxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-ethylsulfanyl-2-(piperazine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 90279-89-3
Synonyms: CTK3I2456

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLNWPJJTFOHZAK-UHFFFAOYSA-N

90279-89-3
Piperazine, 1-[2-ethoxy-2-(3-pyridinyl)ethyl]-4-(2-methoxyphenyl)-,monohydrochloride (0 suppliers)94592-32-2
Piperazine, 1-[2-fluoro-4-(2-methoxyethoxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(2-methoxyethoxy)phenyl]piperazine | CAS Registry Number: 515160-73-3
Synonyms: SCHEMBL1861752, AKOS014535873

Molecular Formula: C13H19FN2O2Molecular Weight: 254.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUDFOQRNTPFENE-UHFFFAOYSA-N

515160-73-3
PIPERAZINE, 1-[2-METHOXY-5-(1-NAPHTHALENYLSULFONYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-naphthalen-1-ylsulfonylphenyl)piperazine | CAS Registry Number: 497956-95-3
Synonyms: AC1OCFRB, SureCN3324498, CTK1D0397, 1-(2-methoxy-5-naphthalen-1-ylsulfonylphenyl)piperazine, Piperazine, 1-[2-methoxy-5-(1-naphthalenylsulfonyl)phenyl]-

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDYCUAQKEYJJFM-UHFFFAOYSA-N

497956-95-3
PIPERAZINE, 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-phenylpiperazine | CAS Registry Number: 325702-84-9
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-phenylpiperazine, ZINC03894030, AC1MCFGU, CTK1B2273, MolPort-002-194-942, AKOS001624082, MCULE-1889369164, 11T-0629, Piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-phenyl-

Molecular Formula: C17H16F3N3O2Molecular Weight: 351.323050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IVQRXLYUPBPQTO-UHFFFAOYSA-N

325702-84-9
Piperazine, 1-[3,3'-bipyridin]-6-yl-4-(1-methylethyl)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)919495-66-2
Piperazine, 1-[3,3-dimethyl-5-[2-methyl-5-[3-(4-methylphenyl)propyl]-3-thienyl]pentyl] -4-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride (2 suppliers)192811-94-2
Piperazine, 1-[3,3-dimethyl-5-[5-methyl-2-[3-(4-methylphenyl)propyl]-3-thienyl]pentyl] -4-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride (2 suppliers)192811-97-5
Piperazine, 1-[3,3-dimethyl-5-[5-methyl-3-[3-(4-methylphenyl)propyl]-2-thienyl]pentyl] -4-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride (2 suppliers)192812-01-4
Piperazine, 1-[3,3-dimethyl-5-[5-methyl-4-[3-(4-methylphenyl)propyl]-2-thienyl]pentyl] -4-[(2,3,4-trimethoxyphenyl)methyl]-, dihydrochloride (2 suppliers)192811-99-7
Piperazine, 1-[3,4'-bipyridin]-6-yl-4-(1-methylethyl)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)919495-68-4
Piperazine, 1-[3,4-bis(acetyloxy)-2-chlorobenzoyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-3-chloro-4-(4-methylpiperazine-1-carbonyl)phenyl] acetate | CAS Registry Number: 137054-48-9
Synonyms: ACMC-20mwfa, SureCN9360141, CTK0B9269

Molecular Formula: C16H19ClN2O5Molecular Weight: 354.785460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEBKIDJNBHMTJB-UHFFFAOYSA-N

137054-48-9
Piperazine, 1-[3,5-bis(acetyloxy)benzoyl]-4-(2-methoxyethyl)-,monohydrochloride (0 suppliers)62098-56-0
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