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CHEMICAL products beginning with : P
56101 to 56150 of 140898 results  Page: << Previous 50 Results 1120 1121 1122 [1123] 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE,1-(1-OXOPROPOXY)- (2 suppliers)343864-27-7
PIPERAZINE,1-(10,11-DIHYDRO-3-FLUORODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-,DIMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine; methanesulfonic acid | CAS Registry Number: 73195-20-7
Synonyms: VUFB-12326, CID3055946, LS-111630, 3-Fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, 1-(10,11-Dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimethanesulfonate, Piperazine, 1-(10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, dimethanesulfonate

Molecular Formula: C21H29FN2O6S3Molecular Weight: 520.658163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UWLDBGOVDYKLOS-UHFFFAOYSA-N

73195-20-7
Piperazine,1-(10,11-dihydro-5-oxidodibenzo[b,f]thiepin-10-yl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 16233-66-2
Synonyms: BRN 0625704, 1-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine S-oxide, Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, S-oxide, AC1L4CHM, LS-111588, 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide

Molecular Formula: C19H22N2OSMolecular Weight: 326.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHAKJPQDXBSRNS-UHFFFAOYSA-N

16233-66-2
PIPERAZINE,1-(10,11-DIHYDRO-8-(METHYLSULFINYL)-5-OXO-DIBENZO[B,F]THIEPIN-10-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methylpiperazin-1-yl)-3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 41931-93-5
Synonyms: BRN 0850975, CID3038753, LS-111695, 1-(10,11-Dihydro-8-(methylsulfinyl)-5-oxo-dibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(10,11-dihydro-8-(methylsulfinyl)-5-oxo-dibenzo(b,f)thiepin-10-yl)-4-methyl-

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYKSISAYPADYGV-UHFFFAOYSA-N

41931-93-5
PIPERAZINE,1-(10,11-DIHYDRO-8-(METHYLSULFINYL)DIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfinyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine | CAS Registry Number: 41931-88-8
Synonyms: CID6445811, LS-111690, 1-(10,11-Dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate, Piperazine, 1-(10,11-dihydro-8-(methylsulfinyl)dibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H28N2O5S2Molecular Weight: 488.619520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSDYCMVSZROZQR-WLHGVMLRSA-N

41931-88-8
PIPERAZINE,1-(10,11-DIHYDRO-8-(METHYLTHIO)DIBENZO[B,F]OXEPIN-10-YL)-4-METHYL-,MALEATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine | CAS Registry Number: 25558-85-4
Synonyms: CID6445234, LS-111714, 1-(10,11-Dihydro-8-(methylthio)dibenz(b,f)oxepin-10-yl)-4-methylpiperazine maleate, Piperazine, 1-(10,11-dihydro-8-(methylthio)dibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:1)

Molecular Formula: C24H28N2O5SMolecular Weight: 456.554520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PDCORFPONDBDPQ-WLHGVMLRSA-N

25558-85-4
PIPERAZINE,1-(10,11-DIHYDRODIBENZO[B,F]OXEPIN-10-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine | CAS Registry Number: 4983-96-4
Synonyms: BRN 0624619, CID199711, LS-111596, 5-23-02-00424 (Beilstein Handbook Reference), 1-(10,11-Dihydrodibenz(b,f)oxepin-10-yl)-4-methylpiperazine, Piperazine, 1-(10,11-dihydrodibenz(b,f)oxepin-10-yl)-4-methyl-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZUKHQKTDGWYPJ-UHFFFAOYSA-N

4983-96-4
PIPERAZINE,1-(10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-(DIBENZYL)-,2HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine dihydrochloride | CAS Registry Number: 121943-08-6
Synonyms: CID3078615, CID 3078615, LS-111575, Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, dihydrochloride, hydrate

Molecular Formula: C31H32Cl2N2SMolecular Weight: 535.570180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPWAHYAHNKOMBG-UHFFFAOYSA-N

121943-08-6
PIPERAZINE,1-(10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-(PYRIDIN-2-YL)-,(Z)-2-BUTENEDIOATE (1:2) (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 59698-54-3
Synonyms: CID6446110, LS-111592, 1-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)piperazine maleate (1:2), Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C31H31N3O8SMolecular Weight: 605.658140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MHPGYVFEKPPAPH-LVEZLNDCSA-N

59698-54-3
PIPERAZINE,1-(1H-BENZO[D]IMIDAZOL-4-YL)-4-((5-(METHYLTHIO)-1,3,4-OXADIAZO L-2-YL)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: [4-(1H-benzimidazol-4-yl)piperazin-1-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 84806-81-5
Synonyms: CID3069493, LS-110298, 1-(1H-Benzimidazol-4-yl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)piperazine, Piperazine, 1-(1H-benzimidazol-4-yl)-4-((5-(methylthio)-1,3,4-oxadiazol-2-yl)carbonyl)-

Molecular Formula: C15H16N6O2SMolecular Weight: 344.391540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYPPPBJLTIMBNB-UHFFFAOYSA-N

84806-81-5
PIPERAZINE,1-(1H-BENZO[D]IMIDAZOL-4-YL)-4-(2-METHYL-1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 84806-73-5
Synonyms: CID3069491, LS-110297, 1-(1H-Benzimidazol-4-yl)-4-(2-methyl-1-oxopropyl)piperazine, Piperazine, 1-(1H-benzimidazol-4-yl)-4-(2-methyl-1-oxopropyl)-

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPZKTHFQUVQVIQ-UHFFFAOYSA-N

84806-73-5
PIPERAZINE,1-(1H-BENZO[D]IMIDAZOL-4-YL)-4-(2-THIENYLCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: [4-(1H-benzimidazol-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 84806-76-8
Synonyms: CID3069492, LS-110300, 1-(1H-Benzimidazol-4-yl)-4-(2-thienylcarbonyl)piperazine, Piperazine, 1-(1H-benzimidazol-4-yl)-4-(2-thienylcarbonyl)-

Molecular Formula: C16H16N4OSMolecular Weight: 312.389440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IELOFCWWYVVUTE-UHFFFAOYSA-N

84806-76-8
PIPERAZINE,1-(1H-BENZO[D]IMIDAZOL-4-YL)-4-(PHENYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylsulfanylpiperazin-1-yl)-1H-benzimidazole | CAS Registry Number: 84806-93-9
Synonyms: CID3069498, 1-(1H-Benzimidazol-4-yl)-4-(phenylthio)piperazine, LS-110299, Piperazine, 1-(1H-benzimidazol-4-yl)-4-(phenylthio)-

Molecular Formula: C17H18N4SMolecular Weight: 310.416620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZELOZEAVYRGRNL-UHFFFAOYSA-N

84806-93-9
PIPERAZINE,1-(1H-IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-2-yl)piperazine | CAS Registry Number: 902770-91-6
Synonyms: 1-(1H-imidazol-2-yl)piperazine, SCHEMBL3096843, MHMOUFDAKNJXSK-UHFFFAOYSA-N, MolPort-004-810-488, 1-(1H-imidazol-2-yl)-piperazine, ZINC39132630, AKOS022904668, AK465768

Molecular Formula: C7H12N4Molecular Weight: 152.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHMOUFDAKNJXSK-UHFFFAOYSA-N

902770-91-6
PIPERAZINE,1-(1H-IMIDAZOL-4-YLCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-5-yl(piperazin-1-yl)methanone | CAS Registry Number: 749197-63-5
Synonyms: SCHEMBL14085271, ZINC39133119, AKOS015280271, AKOS022808866, 1-(1H-imidazole-5-carbonyl)piperazine, AK459742, (1H-Imidazol-4-yl)(piperazin-1-yl)methanone, (1H-imidazol-5-yl)(piperazin-1-yl)methanone, F1907-3482

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXLMUAHIMGZEEH-UHFFFAOYSA-N

749197-63-5
PIPERAZINE,1-(1H-INDOL-2-YLCARBONYL)-4-[2-[(1-METHYLETHYL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 153473-50-8
Synonyms: Arylpiperazine indolyl deriv., AIDS003306, CHEBI:101761, AIDS-003306, CID453415, 1-(Indolyl-2-carbonyl)-4-(2-(1-methylethylamino)phenyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[2-(1-methylethylamino)phenyl]piperazine, (1H-Indol-2-yl)-[4-(2-isopropylamino-phenyl)-piperazin-1-yl]-methanone, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)-, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[2-[(1-methylethyl)amino]phenyl]-

Molecular Formula: C22H26N4OMolecular Weight: 362.468040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFWRXQXSHAYVFI-UHFFFAOYSA-N

153473-50-8
PIPERAZINE,1-(1H-INDOL-2-YLCARBONYL)-4-[3-[(1-METHYLPROPYL)AMINO]-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: [4-[3-(butan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 153473-57-5
Synonyms: BHAP indolyl pyridyl deriv., AIDS003281, CHEBI:102016, AIDS-003281, CID453399, 1-(Indolyl-2-carbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[3-[(1-methylpropyl)amino]-2-pyridyl]piperazine, [4-(3-sec-Butylamino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((1-methylpropyl)amino)-2-pyridinyl)-, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(1-methylpropyl)amino]-2-pyridinyl]-

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

InChIKey: FNOGUIRRCQITHA-UHFFFAOYSA-N

153473-57-5
PIPERAZINE,1-(1H-INDOL-2-YLCARBONYL)-4-[3-[(2,2,2-TRIFLUOROETHYL)AMINO]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 136816-92-7
Synonyms: BHAP indolyl pyridyl deriv., AIDS003285, CHEBI:101665, AIDS-003285, CID453403, 1-(Indolyl-2-carbonyl)-4-(3-((2,2,2-trifluoroethyl)amino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[3-[(2,2,2-trifluoroethyl)amino]-2-pyridyl]piperazine, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((2,2,2-trifluoroethyl)amino)-2-pyridinyl)-, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(2,2,2-trifluoroethyl)amino]-2-pyridinyl]-, (1H-Indol-2-yl)-{4-[3-(2,2,2-trifluoro-ethylamino)-pyridin-2-yl]-piperazin-1-yl}-methanone

Molecular Formula: C20H20F3N5OMolecular Weight: 403.400910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIRPNYJLBQYQPM-UHFFFAOYSA-N

136816-92-7
PIPERAZINE,1-(1H-INDOL-2-YLCARBONYL)-4-[3-[(PHENYLMETHYL)AMINO]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 153473-56-4
Synonyms: BHAP indolyl pyridyl deriv., AIDS003280, CHEBI:101613, AIDS-003280, CID453398, 1-(Indolyl-2-carbonyl)-4-((3-benzylamino)-2-pyridyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[(3-benzylamino)-2-pyridyl]piperazine, [4-(3-Benzylamino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-((phenylmethyl)amino)-2-pyridinyl)-, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-[3-[(phenylmethyl)amino]-2-pyridinyl]-

Molecular Formula: C25H25N5OMolecular Weight: 411.498900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJRNOCGYBNRDSO-UHFFFAOYSA-N

153473-56-4
Piperazine,1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)-4-pyrazinyl- (0 suppliers)89007-27-2
PIPERAZINE,1-(2,2-DIFLUORO-1-OXO-4-PENTENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-piperazin-1-ylpent-4-en-1-one | CAS Registry Number: 191351-84-5
Synonyms: 1-(2,2-DIFLUORO-1-OXO-4-PENTENYL)-PIPERAZINE

Molecular Formula: C9H14F2N2OMolecular Weight: 204.217066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYBHPGWSZHRLSI-UHFFFAOYSA-N

191351-84-5
PIPERAZINE,1-(2,2-DIFLUOROETHYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoroethyl)piperazine | CAS Registry Number: 767609-14-3
Synonyms: 1-(2,2-difluoroethyl)piperazine, SBB024271, (2,2-difluoroethyl)piperazine, AC1Q4KNJ, SCHEMBL1993991, CTK7B7150, JIARBLBYLGYCBZ-UHFFFAOYSA-N, MolPort-000-894-779, 1-(2,2-difluoro-ethyl)piperazine, STK352659, AKOS000313924, MCULE-2746178620, NE43713, SC-69998, ST45134446, EN300-60097, AB01332187-02

Molecular Formula: C6H12F2N2Molecular Weight: 150.169686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIARBLBYLGYCBZ-UHFFFAOYSA-N

767609-14-3
PIPERAZINE,1-(2,2-DIMETHYLPROPYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-4-methylpiperazine | CAS Registry Number: 343271-73-8
Synonyms: SCHEMBL736240, 1-Methyl-4-neopentylpiperazine, CTK8I3064, AKOS022300216, AK447135, 1-(2,2-dimethylpropyl)-4-methylpiperazine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJGLFRJMVRQXSZ-UHFFFAOYSA-N

343271-73-8
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]- (0 suppliers)185515-26-8
PIPERAZINE,1-(2,3-DIHYDRO-1H-PYRROL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)piperazine | CAS Registry Number: 116143-29-4
Synonyms: CTK8G6263, AKOS027395603, AK434298, HE298906, 1-(2,3-Dihydro-1H-pyrrol-1-yl)piperazine

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXXFEIBTIFZXGW-UHFFFAOYSA-N

116143-29-4
PIPERAZINE,1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6- YL)-4-[(2,3-DIHYDRO-1H-INDEN-2-YL)METHYL]- (2 suppliers)185515-24-6
Piperazine,1-(2,4-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1245-36-9
Synonyms: BRN 0628723, 1-(2,4-Dichlorophenyl)-4-(3,4-dimethoxyphenethyl)piperazine, Piperazine, 1-(2,4-dichlorophenyl)-4-(3,4-dimethoxyphenethyl)-, AC1L3S3G, LS-111503, 1-(2,4-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine

Molecular Formula: C20H24Cl2N2O2Molecular Weight: 395.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCFJEEHEJDXZPX-UHFFFAOYSA-N

1245-36-9
PIPERAZINE,1-(2,4-DIFLUOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (2 suppliers)606087-69-8
Piperazine,1-(2,4-dimethoxyphenyl)-4-[2-methoxy-2-(6-methyl-3-pyridinyl)ethyl]-,trihydrochloride (0 suppliers)94149-30-1
Piperazine,1-(2,5-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1245-59-6
Synonyms: BRN 0628722, 1-(2,5-Dichlorophenyl)-4-(3,4-dimethoxyphenethyl)piperazine, Piperazine, 1-(2,5-dichlorophenyl)-4-(3,4-dimethoxyphenethyl)-, 1-(2,5-dichlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine, AC1L3S3J, LS-111504

Molecular Formula: C20H24Cl2N2O2Molecular Weight: 395.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQCXMDOKROYEFC-UHFFFAOYSA-N

1245-59-6
PIPERAZINE,1-(2,5-DIMETHYLPHENYL)-4-[[1-(PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]CARBONYL]- (6 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone | CAS Registry Number: 605621-29-2
Synonyms: AS-74192, 2-{4-[4-(2,5-DIMETHYLPHENYL)PIPERAZINE-1-CARBONYL]PIPERIDIN-1-YL}PYRIMIDINE

Molecular Formula: C22H29N5OMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBGJHRQFJZHNSQ-UHFFFAOYSA-N

605621-29-2
Piperazine,1-(2,5-dimethylphenyl)-4-[3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-ethano-2H-isoindol-2-yl)-1-oxopropyl]- (0 suppliers)648419-66-3
Piperazine,1-(2,5-dimethylphenyl)-4-[4-[4-[[2-(1-methylethyl)phenyl]thio]-3-(trifluoromethyl)phenyl]-2-pyridinyl]- (0 suppliers)831190-01-3
PIPERAZINE,1-(2,6-DIFLUOROBENZOYL)-4-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)604741-93-7
PIPERAZINE,1-(2,6-DIFLUOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2,6-difluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-68-7
Synonyms: CTK8J5885

Molecular Formula: C20H17F2N3OSMolecular Weight: 385.430286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBPNKHDGERRIIP-UHFFFAOYSA-N

606087-68-7
Piperazine,1-(2,6-dimethyl-3-nitro-1-oxido-4-pyridinyl)-4-(4-fluorophenyl)-, hydrochloride(1:2) (0 suppliers)106101-39-7
PIPERAZINE,1-(2-((4-CHLORO-2-(1-HYDROXYETHYL)PHENYL)THIO)BENZOYL)-4-METHYL-,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; [2-[4-chloro-2-(1-hydroxyethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 93289-07-7
Synonyms: LS-111166, 1-(2-(4-Chloro-2-(1-hydroxyethyl)phenylthio)benzoyl)-4-methylpiperazine hydrogen maleate, Piperazine, 1-(2-((4-chloro-2-(1-hydroxyethyl)phenyl)thio)benzoyl)-4-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H27ClN2O6SMolecular Weight: 506.998980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNSYNEAFSDDQQN-BTJKTKAUSA-N

93289-07-7
PIPERAZINE,1-(2-((4-METHYL-THIAZOL-5-YL)OXY)ETHYL)-4-PHENYL-,3HCL (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-thiazole trihydrochloride | CAS Registry Number: 136996-65-1
Synonyms: CID3078060, B 1216, LS-112997, 1-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-phenylpiperazine trihydrochloride, 4-Methyl-5-(2-(4-phenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride, Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride

Molecular Formula: C16H24Cl3N3OSMolecular Weight: 412.805260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPVBDBGGMYYXBK-UHFFFAOYSA-N

136996-65-1
PIPERAZINE,1-(2-(2-BENZOYLPYRROL-1-YL)PROPIONYL)-4-METHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride | CAS Registry Number: 15008-86-3
Synonyms: CID203680, LS-110353, 1-(2-(2-Benzoylpyrrol-1-yl)propionyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(2-(2-benzoylpyrrol-1-yl)propionyl)-4-methyl-, hydrochloride, 2-(2-Benzoyl-1-pyrrolyl)-1-(4-methyl-1-piperazinyl)-1-propanone monohydrochloride

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.865760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWBRFKPVGMPBOU-UHFFFAOYSA-N

15008-86-3
PIPERAZINE,1-(2-(4-CHLOROPHENYL)ETHYL)-4-(3,5-DIMETHOXYBENZOYL)-,MON OHCL (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone hydrochloride | CAS Registry Number: 113240-27-0
Synonyms: Cgp 29030A, Cgp-29030A, CID3082655, 1-p-Chlorophenethyl-4-(3,5-dimethoxybenzoyl)piperazine hydrochloride, 1-(2-(4-Chlorophenyl)ethyl)-4-(3,5-dimethoxybenzoyl)piperazine monohydrochloride, Piperazine, 1-(2-(4-chlorophenyl)ethyl)-4-(3,5-dimethoxybenzoyl)-, monohydrochloride

Molecular Formula: C21H26Cl2N2O3Molecular Weight: 425.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGLXGFIBROXFPU-UHFFFAOYSA-N

113240-27-0
PIPERAZINE,1-(2-(4-METHYL-THIAZOL-5-YL)ETHYL)-4-(PYRIDIN-2-YL)-,3HCL (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazole trihydrochloride | CAS Registry Number: 23433-27-4
Synonyms: CID211593, LS-112995, 1-(2-(4-Methyl-5-thiazolyl)ethyl)-4-(2-pyridinyl)piperazine trihydrochloride, Piperazine, 1-(2-(4-methyl-5-thiazolyl)ethyl)-4-(2-pyridinyl)-, trihydrochloride

Molecular Formula: C15H23Cl3N4SMolecular Weight: 397.793920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNBKXJSBICVGEY-UHFFFAOYSA-N

23433-27-4
PIPERAZINE,1-(2-(6,11-DIHYDRODIBENZO[B,E]THIEPIN-2-YL)-1-THIOXOETHYL)-4-METHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-methylpiperazin-1-yl)ethanethione hydrochloride | CAS Registry Number: 43040-58-0
Synonyms: CID206171, LS-111594, 2-(4-Methylpiperazinothiocarbonylmethyl)-6H,11H-dibenzo(b,e)thiepin hydrochloride, 1-(2-(6,11-Dihydrodibenzo(b,e)thiepin-2-yl)-1-thioxoethyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(2-(6,11-dihydrodibenzo(b,e)thiepin-2-yl)-1-thioxoethyl)-4-methyl-, monohydrochloride

Molecular Formula: C21H25ClN2S2Molecular Weight: 405.019600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLPWDUUYUSQDCE-UHFFFAOYSA-N

43040-58-0
PIPERAZINE,1-(2-(A-(P-CHLOROPHENYL)BENZYLAMINO)ETHYL)-4-(M-METHYLBENZYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamine | CAS Registry Number: 23905-13-7
Synonyms: CID91054, LS-111198, 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(m-methylbenzyl)piperazine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(m-methylbenzyl)-

Molecular Formula: C27H32ClN3Molecular Weight: 434.016080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZFSCNFSDDOXPQ-UHFFFAOYSA-N

23905-13-7
PIPERAZINE,1-(2-(A-(P-CHLOROPHENYL)BENZYLTHIO)ETHYL)-4-PHENETHYL-,DIMALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenethylpiperazine | CAS Registry Number: 23941-14-2
Synonyms: CID6436580, LS-111240, 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-phenethylpiperazine dimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-phenethyl-, dimaleate

Molecular Formula: C35H39ClN2O8SMolecular Weight: 683.210760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WAKYWFADLKOQEC-SPIKMXEPSA-N

23941-14-2
PIPERAZINE,1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-(4-FLUOROPHENYL)PROPYL)-,DIMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[3-(4-fluorophenyl)propyl]piperazine; methanesulfonic acid | CAS Registry Number: 77862-94-3
Synonyms: Gbr 13098, Gbr-13098, CID132672, 1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)piperazine dimethanesulfonate, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)-, dimethanesulfonate

Molecular Formula: C30H39F3N2O7S2Molecular Weight: 660.765070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HDZUAWFACXESQE-UHFFFAOYSA-N

77862-94-3
PIPERAZINE,1-(2-ALLYL)-4-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-4-propylpiperazine | CAS Registry Number: 100500-90-1
Synonyms: SCHEMBL10289171, Piperazine, 1-(2-propenyl)-4-propyl- (9CI), 1-(PROP-2-EN-1-YL)-4-PROPYLPIPERAZINE

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIWUITBEKLTFHB-UHFFFAOYSA-N

100500-90-1
PIPERAZINE,1-(2-AMINO-2-METHYL-1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyl-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 479065-33-3
Synonyms: AKOS010516716, KB-282856, 2-Amino-2-methyl-1-(1-piperazinyl)-1-propanone

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXLCZIDUUVZWDV-UHFFFAOYSA-N

479065-33-3
PIPERAZINE,1-(2-AMINOETHYL)-4-(2-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-2-ynylpiperazin-1-yl)ethanamine | CAS Registry Number: 24201-64-7
Synonyms: AKOS022808091, KB-282360, 2-[4-(2-Propyn-1-yl)-1-piperazinyl]ethanamine

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCZXKUWYBIHSQ-UHFFFAOYSA-N

24201-64-7
PIPERAZINE,1-(2-BENZOFURANYLCARBONYL)-4- BENZYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl-(4-benzylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 41716-84-1
Synonyms: Befuraline HCl, Befuraline hydrochloride, befuraline monohydrochloride, MLS000881193, C20H20N2O2.HCl, DIV 154, DIV-154, MolPort-004-057-775, NSC 312899, 41717-30-0 (Parent), CID73346, SMR000685792, LS-110328, N-(Benzo(b)furan-2-ylcarbonyl)-N'-benzylpiperazine hydrochloride, 1-(2-Benzofuranylcarbonyl)-4-(phenylmethyl)piperazine monohydrochloride, Piperazine, 1-(2-benzofuranylcarbonyl)-4-(phenylmethyl)-, monohydrochloride

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMEYXHHLZUAKDY-UHFFFAOYSA-N

41716-84-1
PIPERAZINE,1-(2-BROMO-1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 685079-61-2
Synonyms: SCHEMBL10673680

Molecular Formula: C7H13BrN2OMolecular Weight: 221.094920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXDUASQRFXIXKU-UHFFFAOYSA-N

685079-61-2
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