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CHEMICAL products beginning with : P
48851 to 48900 of 108759 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-[3-(dibenzo[b,e]thiepin-11(6H)-ylidene)propyl]-4-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methylpiperazine;hydrochloride | CAS Registry Number: 106800-97-9
Synonyms: AC1O66ZM, 1-(3-Dibenzo(b,e)thiepin-6(11H)-ylidenepropyl)-4-methylpiperazine hydrochloride, LS-111454, 1-[(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-methylpiperazine hydrochloride, Piperazine, 1-(3-dibenzo(b,e)thiepin-6(11H)-ylidenepropyl)-4-methyl-, hydrochloride, 102233-02-3

Molecular Formula: C22H27ClN2SMolecular Weight: 386.981180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUPAWNWURKGOBU-XZISABOOSA-N

106800-97-9
PIPERAZINE,1-[3-(DIETHYLAMINO)-2-PYRIDINYL]-4-(1H-INDOL-2-YLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(diethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 136816-78-9
Synonyms: BHAP indolyl pyridyl deriv., AIDS003282, CHEBI:101536, AIDS-003282, CID453400, 1-(Indolyl-2-carbonyl)-4-(3-(diethylamino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[3-(diethylamino)-2-pyridyl]piperazine, Piperazine, 1-(3-(diethylamino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-, Piperazine, 1-[3-(diethylamino)-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)-, [4-(3-Diethylamino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAMVXPFADIPTSK-UHFFFAOYSA-N

136816-78-9
PIPERAZINE,1-[3-(ETHYLAMINO)-2-PYRIDINYL]-4-(1H-INDOL-2-YLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 136816-72-3
Synonyms: BHAP analogue 1, BHAP indole pyridine deriv., CHEBI:101803, AIDS003075, AIDS-003075, CID453217, U-85961, 1-(3-(Ethylamino)pyridin-2-yl)-4-((indol-2-yl)carbonyl)piperazine, 1-[3-(Ethylamino)pyridin-2-yl]-4-[(indol-2-yl)carbonyl]piperazine, [4-(3-Ethylamino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone, Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-, Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)-

Molecular Formula: C20H23N5OMolecular Weight: 349.429520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPOVDOVPCBBDRF-UHFFFAOYSA-N

136816-72-3
PIPERAZINE,1-[3-(ETHYLAMINO)-2-PYRIDINYL]-4-[(5-HYDROXY-1H-INDOL-2-YL)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)methanone | CAS Registry Number: 136816-96-1
Synonyms: BHAP der, CHEBI:152776, AIDS005053, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005053, CID454723, 5- or 6-Substituted Indole BHAP analogue 3, [4-(3-Ethylamino-pyridin-2-yl)-piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)-methanone, 1-(3-(Ethylamino)-2-pyridinyl)-4-((5-hydroxy-2-indolyl)carbonyl)piperazine, 1-[3-(Ethylamino)-2-pyridinyl]-4-[(5-hydroxy-2-indolyl)carbonyl]piperazine, Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-hydroxy-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-hydroxy-1H-indol-2-yl)carbonyl]-

Molecular Formula: C20H23N5O2Molecular Weight: 365.428920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUPVEUROLPQTGK-UHFFFAOYSA-N

136816-96-1
Piperazine,1-[3-(hydroxymethyl)phenyl]-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbonyl]- (1 supplier)832735-85-0
Piperazine,1-[3-(trifluoromethyl)phenyl]-4-[[4-(trifluoromethyl)-3-pyridinyl]carbonyl]-,trifluoroacetate (1 supplier)648421-84-5
PIPERAZINE,1-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-PYRIDINYL]-4-(1H-INDOL-2-YLCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: [4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 136817-01-1
Synonyms: BHAP indolyl pyridyl deriv., AIDS003279, CHEBI:101734, AIDS-003279, CID453397, 136819-06-2 (MONOHYDROCHLORIDE), 1-(Indolyl-2-carbonyl)-4-(3-((dimethylethyl)amino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[3-[(dimethylethyl)amino]-2-pyridyl]piperazine, [4-(3-tert-Butylamino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone, Piperazine, 1-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-, Piperazine, 1-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)-

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAMXWLDRNCAMLB-UHFFFAOYSA-N

136817-01-1
PIPERAZINE,1-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-4-[(3-METHYL-1H-INDOL-2-YL)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-30-6
Synonyms: Piperazine deriv., AIDS003264, AIDS-003264, CID453382, N-((3-Methyl-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazine, N-[(3-Methyl-2-indol)carbonyl]-N'-[(3-isopropylamino)-2-pyridinyl]piperazine, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((3-methyl-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[(3-methyl-1H-indol-2-yl)carbonyl]-

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQFPIFOITOLHFJ-UHFFFAOYSA-N

136817-30-6
PIPERAZINE,1-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-4-[(4-METHYL-1H-INDOL-2-YL)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: (4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-51-1
Synonyms: Piperazine deriv., AIDS003266, AIDS-003266, CID453384, N-((4-Methyl-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazine, N-[(4-Methyl-2-indol)carbonyl]-N'-[(3-isopropylamino)-2-pyridinyl]piperazine, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((4-methyl-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[(4-methyl-1H-indol-2-yl)carbonyl]-

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZUQRRPRGYVTJY-UHFFFAOYSA-N

136817-51-1
PIPERAZINE,1-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-4-[(5-METHYL-1H-INDOL-2-YL)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136817-43-1
Synonyms: Piperazine deriv., AIDS003268, CHEBI:153270, AIDS-003268, CID453386, 5- or 6-Substituted Indole BHAP analogue 7, N-(5-Methyl-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine, N-[5-Methyl-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, [4-(3-Isopropylamino-pyridin-2-yl)-piperazin-1-yl]-(5-methyl-1H-indol-2-yl)-methanone, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-methyl-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[(5-methyl-1H-indol-2-yl)carbonyl]-

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGHQVWZHPYJOES-UHFFFAOYSA-N

136817-43-1
PIPERAZINE,1-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-4-[[5-[(METHYLSULFONYL)AMINO]-1H-INDOL-2-YL]CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide | CAS Registry Number: 147920-17-0
Synonyms: AIDS005063, CHEBI:153386, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005063, CID454732, 5- or 6-Substituted Indole BHAP analogue 21, 1-((6-(Methylsulfonylamino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[[6-(Methylsulfonylamino)-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, N-{2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-6-yl}-methanesulfonamide, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]-

Molecular Formula: C22H28N6O3SMolecular Weight: 456.561120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MNBKLKMYYXAKHM-UHFFFAOYSA-N

147920-17-0
PIPERAZINE,1-[3-[(1-METHYLETHYL)AMINO]-2-PYRIDINYL]-4-[[6-(PHENYLMETHOXY)-1H-INDOL-2-YL]CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: (6-phenylmethoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 147920-10-3
Synonyms: Piperazine deriv., AIDS003274, CHEBI:152482, AIDS-003274, CID453392, 5- or 6-Substituted Indole BHAP analogue 11, (6-Benzyloxy-1H-indol-2-yl)-[4-(3-isopropylamino-pyridin-2-yl)-piperazin-1-yl]-methanone, N-(6-Benzyloxy-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine, N-[6-Benzyloxy-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((6-(phenylmethoxy)-1H-indol-2-yl)carbonyl)-, Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[6-(phenylmethoxy)-1H-indol-2-yl]carbonyl]-

Molecular Formula: C28H31N5O2Molecular Weight: 469.578040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBONUMIBPKOTKV-UHFFFAOYSA-N

147920-10-3
Piperazine,1-[3-[(1-methylethyl)amino]-6-(sulfooxy)-2-pyridinyl]-4-[[5-[(methylsulfonyl)amino]-1H-indol-2-yl]carbonyl]- (1 supplier)188780-40-7
Piperazine,1-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]propyl]-4-phenyl-,dihydrochloride (1 supplier)89223-44-9
Piperazine,1-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]propyl]-4-(2-pyridinyl)-,trihydrochloride (1 supplier)88807-54-9
Piperazine,1-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]propyl]-4-phenyl- (1 supplier)88807-51-6
Piperazine,1-[3-[(2,3-dihydro-6-methyl-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 78114-80-4
Synonyms: 1-(3-((2,3-Dihydro-6-methyl-1H-inden-5-yl)oxy)propyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(3-((2,3-dihydro-6-methyl-1H-inden-5-yl)oxy)propyl)-4-phenyl-, dihydrochloride, AC1MHZM3, LS-111681, 1-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine dihydrochloride

Molecular Formula: C23H32Cl2N2OMolecular Weight: 423.418980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCQADMHRMQJUGE-UHFFFAOYSA-N

78114-80-4
Piperazine,1-[3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfinyl]propyl]-4-phenyl- (1 supplier)88807-56-1
Piperazine,1-[3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thio]propyl]-4-phenyl- (1 supplier)88807-52-7
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 153804-36-5
Synonyms: 8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)-2-methoxypropyl)oxy)thiochroman, Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-(2-methoxyphenyl)-, AC1MIN84, SureCN9122031, LS-111554, 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine

Molecular Formula: C24H32N2O3SMolecular Weight: 428.587480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAGSDZAPZDUCOD-UHFFFAOYSA-N

153804-36-5
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-phenylpiperazine | CAS Registry Number: 153804-62-7
Synonyms: 8-((2-Methoxy-3-(4-phenylpiperazin-1-yl)propyl)oxy)thiochroman, 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenylpiperazine, Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenyl-, AC1MIN9C, SureCN9119301, LS-111555, 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-phenylpiperazine

Molecular Formula: C23H30N2O2SMolecular Weight: 398.561500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNJMGTAFAQLFHE-UHFFFAOYSA-N

153804-62-7
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 153804-40-1
Synonyms: 8-((3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)oxy)thiochroman, 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)piperazine, Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(2-methoxyphenyl)-, AC1MIN8C, SureCN9121058, LS-111561, 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine

Molecular Formula: C23H30N2O2SMolecular Weight: 398.561500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIDQAUDJPORNBW-UHFFFAOYSA-N

153804-40-1
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine | CAS Registry Number: 153804-54-7
Synonyms: 8-((3-(4-(4-Fluorophenyl)piperazin-1-yl)propyl)oxy)thiochroman, 1-(3-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(4-fluorophenyl)piperazine, Piperazine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-4-(4-fluorophenyl)-, AC1MIN90, SureCN9118609, LS-111560, 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine

Molecular Formula: C22H27FN2OSMolecular Weight: 386.525983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIHURQJMGXJYJF-UHFFFAOYSA-N

153804-54-7
Piperazine,1-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-4-[5-(phenylmethoxy)-2-pyrimidinyl]- (1 supplier)763111-62-2
Piperazine,1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-2-methyl-4-(2-methylimidazo[1,2-a]pyridin-5-yl)-, monohydrochloride (1 supplier)684221-64-5
PIPERAZINE,1-[3-[(CYCLOPROPYLMETHYL)AMINO]-2-PYRIDINYL]-4-(1H-INDOL-2-YLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(cyclopropylmethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 136816-90-5
Synonyms: BHAP indolyl pyridyl deriv., AIDS003283, CHEBI:101735, AIDS-003283, CID453401, {4-[3-(Cyclopropylmethyl-amino)-pyridin-2-yl]-piperazin-1-yl}-(1H-indol-2-yl)-methanone, 1-(Indolyl-2-carbonyl)-4-(3-((cyclopropylmethyl)amino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[3-[(cyclopropylmethyl)amino]-2-pyridyl]piperazine, Piperazine, 1-(3-((cyclopropylmethyl)amino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-, Piperazine, 1-[3-[(cyclopropylmethyl)amino]-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)-

Molecular Formula: C22H25N5OMolecular Weight: 375.466800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSPYACVZNDUSOW-UHFFFAOYSA-N

136816-90-5
Piperazine,1-[3-[[4-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]amino]benzoyl]-4-methyl- (1 supplier)646527-31-3
Piperazine,1-[3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-1-oxopropyl]-4-(2-methoxyphenyl)- (1 supplier)290830-49-8
Piperazine,1-[3-[2-chloro-4-[(4-fluoro-2-methylphenyl)amino]benzoyl]-4-methylbenzoyl]-4-(2-methoxyethyl)- (1 supplier)835622-82-7
Piperazine,1-[3-[2-chloro-4-[(4-fluoro-2-methylphenyl)amino]benzoyl]-4-methylbenzoyl]-4-methyl- (1 supplier)835622-76-9
Piperazine,1-[3-[3-methoxy-4-[(2-methoxyethoxy)methoxy]phenyl]-1-oxo-2-propenyl]- (1 supplier)105652-08-2
Piperazine,1-[3-[4,5-dihydro-3-(2-thienyl)-5-isoxazolyl]propyl]-4-(2-ethoxyphenyl)- (1 supplier)457913-90-5
Piperazine,1-[3-[4-(1,1-dimethylethyl)phenoxy]propyl]- (0 suppliers)401802-36-6
Piperazine,1-[3-[4-(2-cyclopenten-1-yl)phenoxy]propyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenylpiperazine | CAS Registry Number: 105886-96-2
Synonyms: BRN 5611399, 1-((3-(4-Cyclopenten-1-yl)phenoxy)propyl)-4-phenylpiperazine, Piperazine, 1-((3-(4-cyclopenten-1-yl)phenoxy)propyl)-4-phenyl-, AC1MI8MH, LS-111414, 1-[3-(4-cyclopent-2-en-1-ylphenoxy)propyl]-4-phenylpiperazine

Molecular Formula: C24H30N2OMolecular Weight: 362.507800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEHJYXATRGZUIL-UHFFFAOYSA-N

105886-96-2
Piperazine,1-[3-[4-(phenoxymethyl)phenyl]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(phenoxymethyl)phenyl]propyl]piperazine | CAS Registry Number: 102166-97-2
Synonyms: BRN 0297376, 1-(3-(p-(Phenoxymethyl)phenyl)propyl)piperazine, Piperazine, 1-(3-(p-(phenoxymethyl)phenyl)propyl)-, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-piperazin [German], AC1MHEN1, LS-113087, 1-[3-[4-(phenoxymethyl)phenyl]propyl]piperazine, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-piperazin

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIERXXBCGRSNCW-UHFFFAOYSA-N

102166-97-2
Piperazine,1-[3-[5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]- (1 supplier)560071-94-5
Piperazine,1-[3-[5-[(2,4-dioxo-5-thiazolidinylidene)methyl]-3-benzofuranyl]-1-oxo-2-propenyl]-4-methyl- (1 supplier)648450-52-6
Piperazine,1-[3-[5-chloro-2-(4-chlorophenyl)-1-methyl-1H-indol-3-yl]-1-oxopropyl]-4-(phenylmethyl)- (1 supplier)290831-51-5
Piperazine,1-[3-ethoxy-3-(4-methylphenyl)propyl]-2,2,6-trimethyl-4-phenyl-, (S)- (1 supplier)62733-66-8
Piperazine,1-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-[1-oxo-3-(2,3,4-trimethoxyphenyl)-2-propenyl]- (1 supplier)89574-16-3
Piperazine,1-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]- (1 supplier)89009-40-5
Piperazine,1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-methoxy-3-(phenylthio)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(2-methoxy-3-phenylsulfanylpropyl)piperazine | CAS Registry Number: 143759-68-6
Synonyms: 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-methoxy-3-phenylthiopropyl)piperazine, Piperazine 1-(4,4-bis(4-fluorophenyl)butyl)-4-(2-methoxy-3-(phenylthio)propyl)-, AC1MILRH, SureCN9142362, CHEMBL61738, LS-110454, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(2-methoxy-3-phenylsulfanylpropyl)piperazine

Molecular Formula: C30H36F2N2OSMolecular Weight: 510.681446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLTMTBFVYXFOGY-UHFFFAOYSA-N

143759-68-6
Piperazine,1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-methoxy-3-(phenylthio)propyl]-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(2-methoxy-3-phenylsulfanylpropyl)piperazine;dihydrochloride | CAS Registry Number: 143759-69-7
Synonyms: Piperazine 1-(4,4-bis(4-fluorophenyl)butyl)-4-(2-methoxy-3-(phenylthio)propyl)-, dihydrochloride, 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-methoxy-3-phenylthiopropyl)piperazine 2HCl, AC1MILRJ, SureCN9144873, LS-110455, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(2-methoxy-3-phenylsulfanylpropyl)piperazine dihydrochloride

Molecular Formula: C30H38Cl2F2N2OSMolecular Weight: 583.603326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUXOMDQMKFTZDQ-UHFFFAOYSA-N

143759-69-7
Piperazine,1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-4-[[(1E)-2-(tetrahydro-2H-pyran-4-yl)ethenyl]sulfonyl]- (1 supplier)823197-48-4
Piperazine,1-[4-(1,3-benzodioxol-5-yloxy)butyl]-4-[3-(trifluoromethyl)phenyl]-,dihydrochloride (1 supplier)89223-36-9
PIPERAZINE,1-[4-(1,4-DIOXAN-2-YL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,4-dioxan-2-yl)phenyl]piperazine | CAS Registry Number: 868244-72-8
Synonyms: SCHEMBL8257237, AKOS027418131, AK464823, HE398951, 1-(4-(1,4-Dioxan-2-yl)phenyl)piperazine

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YISRZKGHMSQYPY-UHFFFAOYSA-N

868244-72-8
Piperazine,1-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)cyclohexyl]-4-(5-pyrimidinylcarbonyl)-, trans- (1 supplier)179321-21-2
Piperazine,1-[4-(2-furanyl)-2-pyrimidinyl]-4-[(2-methoxy-4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(furan-2-yl)-2-[4-(2-methoxy-4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidine | CAS Registry Number: 874114-03-1
Synonyms: KB-306985, piperazine,1-[4-(2-furanyl)-2-pyrimidinyl]-4-[(2-methoxy-4-methylphenyl)sulfonyl]-

Molecular Formula: C20H22N4O4SMolecular Weight: 414.478080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SXLAJODIGRBGSB-UHFFFAOYSA-N

874114-03-1
PIPERAZINE,1-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]-4-(1-OXOPENTYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-one | CAS Registry Number: 606088-53-3
Synonyms: AC1MXGE2, 1-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]pentan-1-one

Molecular Formula: C19H25N3O2SMolecular Weight: 359.485700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCHYGYSJYLURQT-UHFFFAOYSA-N

606088-53-3
PIPERAZINE,1-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]-4-(2-METHYLBENZOYL)- (6 suppliers)
Compound Structure IUPAC Name: [4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 606088-60-2
Synonyms: AC1LSZHU, CTK8J5890, [4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-(2-methylphenyl)methanone, KB-278350, {4-[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}(2-methylphenyl)methanone

Molecular Formula: C22H23N3O2SMolecular Weight: 393.501920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRNCALMYJSZROR-UHFFFAOYSA-N

606088-60-2
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