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CHEMICAL products beginning with : P
48401 to 48450 of 111715 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, 1-[2-(phenylthio)ethyl]- (2 suppliers)
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) (1 supplier)
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-[(2,4-DIMETHYLPHENYL)THIO]PHENYL]-4-[2-(1-PIPERAZINYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]-4-(2-piperazin-1-ylphenyl)piperazine | CAS Registry Number: 1240670-85-2
Synonyms: Vortioxetine Impurity 14, SCHEMBL233487, Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]-

Molecular Formula: C28H34N4SMolecular Weight: 458.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTYXWHNWGGQBIC-UHFFFAOYSA-N

1240670-85-2
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl- (8 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]- (0 suppliers)
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)- (2 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) (1 supplier)
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]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-tert-butylphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 256475-57-7
Synonyms: 1-(4-tert-Butyl-phenethyl)piperazine Dihydrochloride

Molecular Formula: C16H28Cl2N2Molecular Weight: 319.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UJRVGFBQHDLDHS-UHFFFAOYSA-N

256475-57-7
Piperazine, 1-[2-[4-(trifluoromethoxy)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(trifluoromethoxy)phenyl]ethyl]piperazine;dihydrochloride | CAS Registry Number: 958243-72-6
Synonyms: 1-(4-(Trifluoromethoxy)phenethyl)piperazine Dihydrochloride

Molecular Formula: C13H19Cl2F3N2OMolecular Weight: 347.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QTPLNNQFWWPQDZ-UHFFFAOYSA-N

958243-72-6
Piperazine, 1-[2-[4-(trifluoromethyl)phenyl]ethyl]- (2 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- (1 supplier)
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- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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
Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)-,(2R)- (0 suppliers)169458-93-9
PIPERAZINE, 1-[3,5-BIS(TRIFLUOROMETHYL)BENZOYL]-3-(3,4-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-[3-(3,4-dichlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 185111-67-5
Synonyms: CTK0A4972, Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-3-(3,4-dichlorophenyl)-

Molecular Formula: C19H14Cl2F6N2OMolecular Weight: 471.223679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZFAVVHLOJULMK-UHFFFAOYSA-N

185111-67-5
Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-(2-pyridinyl)-,trihydrochloride (0 suppliers)84210-17-3
Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-(4-fluorophenyl)-,dihydrochloride (0 suppliers)89223-25-6
Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-,dihydrochloride (0 suppliers)89223-20-1
PIPERAZINE, 1-[3-(1H-INDOL-3-YL)-1-OXOPROPYL]- (1 supplier)
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- (1 supplier)
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]- (0 suppliers)92106-04-2
Piperazine, 1-[3-(2-benzofuranyl)-3,4-dihydro-2H-pyrrol-5-yl]-4-methyl- (1 supplier)
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 (0 suppliers)77888-21-2
Piperazine, 1-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]- (1 supplier)
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]- (0 suppliers)59214-24-3
Piperazine, 1-[3-(2-methoxy-5-nitrophenoxy)propyl]-4-methyl- (7 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]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylphenoxy)propyl]piperazine | CAS Registry Number: 100861-65-2
Synonyms: AKOS000343285, 1-[3-(2-methylphenoxy)propyl]-piperazine

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIKCGOKYZJRZFP-UHFFFAOYSA-N

100861-65-2
Piperazine, 1-[3-(2-methylphenyl)propyl]- (0 suppliers)
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]- (0 suppliers)
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
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