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CHEMICAL products beginning with : P
55701 to 55750 of 142639 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 [1115] 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)58029-92-8
Piperazine, 1-(3,4-dichlorobenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 477204-98-1
Synonyms: 1-(3,4-dichlorobenzoyl)piperazine, AC1Q3HLS, SCHEMBL13295295, CTK7F6546, MolPort-002-472-137, MFCD08444694, ZINC19679878, AKOS000128396, MCULE-6781454014, NE58244, AK484563, HE018769, EN300-40014, (3,4-Dichlorophenyl)(piperazin-1-yl)methanone, 1-(3,4-dichlorobenzoyl)piperazine, AldrichCPR, Methanone,(3,4-dichlorophenyl)-1-piperazinyl-, Methanone, (3,4-dichlorophenyl)-1-piperazinyl-, Z228586862

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBCYVQSOJGFKKO-UHFFFAOYSA-N

477204-98-1
Piperazine, 1-(3,4-dichlorophenyl)-4-[2-(4-methyl-5-thiazolyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole | CAS Registry Number: 89663-42-3
Synonyms: AC1MIBDO, ACMC-20lp02, CTK2J2311, 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole

Molecular Formula: C16H19Cl2N3SMolecular Weight: 356.313160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKVVLLYOLNSTFI-UHFFFAOYSA-N

89663-42-3
PIPERAZINE, 1-(3,4-DIFLUOROPHENYL)-4-(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(3,4-difluorophenyl)piperazine | CAS Registry Number: 646518-38-9
Synonyms: CTK2A4261, Piperazine, 1-(3,4-difluorophenyl)-4-(phenylmethyl)-

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZNCPWVEOJHTPB-UHFFFAOYSA-N

646518-38-9
Piperazine, 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine | CAS Registry Number: 98224-28-3
Synonyms: ACMC-20m25s, SureCN4243350, CTK3G7919

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUNMQZMSRXTAU-UHFFFAOYSA-N

98224-28-3
Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)piperazine | CAS Registry Number: 163521-17-3
Synonyms: AGN-PC-00PEOB, SureCN7526307, CTK0A9293

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVLFSMOGFARRCQ-UHFFFAOYSA-N

163521-17-3
Piperazine, 1-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-73-9
Synonyms: 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, 1-(3,4-dimethoxyphenyl)piperazine, SureCN361649, AC1MC52L, Oprea1_358731, CTK0E6783, 1-(3,4-Dimethoxy-phenyl)piperazine, AKOS003587699

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYJCQRIUCCQSKC-UHFFFAOYSA-N

16015-73-9
Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethyl- (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 57061-75-3
Synonyms: BRN 0860393, 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethylpiperazine, AC1O6454, LS-111756, (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C21H29N3O5Molecular Weight: 403.472060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JCHKGYODLFQDEF-AATRIKPKSA-N

57061-75-3
Piperazine, 1-(3,5-dimethoxybenzoyl)-4-(2-methoxyethyl)-,monohydrochloride (0 suppliers)62098-57-1
PIPERAZINE, 1-(3,5-DIMETHOXYPHENYL)-4-(4-QUINOLINYLCARBONYL)- (0 suppliers)
Compound Structure IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-quinolin-4-ylmethanone | CAS Registry Number: 393111-09-6
Synonyms: SureCN5853027, CTK1B4075, Piperazine, 1-(3,5-dimethoxyphenyl)-4-(4-quinolinylcarbonyl)-

Molecular Formula: C22H23N3O3Molecular Weight: 377.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCUCMABBUJPYTD-UHFFFAOYSA-N

393111-09-6
PIPERAZINE, 1-(3,6,9,12-TETRAOXATRIDEC-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperazine | CAS Registry Number: 400836-57-9
Synonyms: Piperazine, 1-(3,6,9,12-tetraoxatridec-1-yl)-, AGN-PC-0D68AG, CTK1D0108

Molecular Formula: C13H28N2O4Molecular Weight: 276.372420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCDCGFXURBDMGL-UHFFFAOYSA-N

400836-57-9
PIPERAZINE, 1-(3-AZETIDINYL)-4-(4-FLUOROPHENYL)-, HYDROCHLORIDE (1 supplier)223382-02-3
PIPERAZINE, 1-(3-AZETIDINYL)-4-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-4-(4-methylphenyl)piperazine | CAS Registry Number: 758670-81-4
Synonyms: AGN-PC-05IY97, SCHEMBL8222486, AKOS023913855, 1-(azetidin-3-yl)-4-(4-methylphenyl)piperazine, Piperazine, 1-(3-azetidinyl)-4-(4-methylphenyl)-

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNKMKGOJNNJCQE-UHFFFAOYSA-N

758670-81-4
Piperazine, 1-(3-azetidinyl)-4-(methylsulfonyl)-, bis(trifluoroacetate) (0 suppliers)178311-73-4
PIPERAZINE, 1-(3-AZETIDINYL)-4-METHYL-, DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-4-[(2-methylpropan-2-yl)oxy]piperidine;dihydrochloride | CAS Registry Number: 178312-03-3
Synonyms: AGN-PC-09TBOU, CTK8H3049, 1-(3-AZETIDINYL)-4-(1,1-DIMETHYLETHOXY)-PIPERIDINE DIHYDROCHLORIDE, 1-(azetidin-3-yl)-4-[(2-methylpropan-2-yl)oxy]piperidine;dihydrochloride

Molecular Formula: C12H26Cl2N2OMolecular Weight: 285.253640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYEPLNDPVGUXHJ-UHFFFAOYSA-N

178312-03-3
Piperazine, 1-(3-bromo-1-methylpropyl)-4-methyl-, monohydrobromide (0 suppliers)88836-33-3
Piperazine, 1-(3-Bromophenyl)-4-Methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-4-methylpiperazine | CAS Registry Number: 747413-17-8
Synonyms: 1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE, SureCN1559226, AB70534, PIPERAZINE, 1-(3-BROMOPHENYL)-4-METHYL-

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJRZEXYEOXVFGH-UHFFFAOYSA-N

747413-17-8
Piperazine, 1-(3-bromopropyl)-4-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-(3-chlorophenyl)piperazine | CAS Registry Number: 142944-48-7
Synonyms: ZINC40990299, AKOS010542342, AK315389, HE310910, 1-(3-Bromopropyl)-4-(3-chlorophenyl)piperazine

Molecular Formula: C13H18BrClN2Molecular Weight: 317.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKCRZVPPCINNAW-UHFFFAOYSA-N

142944-48-7
Piperazine, 1-(3-bromopropyl)-4-(diphenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3-bromopropyl)piperazine | CAS Registry Number: 105892-53-3
Synonyms: ACMC-20m96v, SureCN8051388, CTK0G4429

Molecular Formula: C20H25BrN2Molecular Weight: 373.329900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZETVXXFBLNTMN-UHFFFAOYSA-N

105892-53-3
Piperazine, 1-(3-bromopropyl)-4-methyl-, monohydrobromide (3 suppliers)88806-07-9
Piperazine, 1-(3-butoxy-2-cyano-1-oxo-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-butoxy-2-(piperazine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 90279-88-2
Synonyms: CTK3I2457

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCIZLIOZUBQRJQ-UHFFFAOYSA-N

90279-88-2
Piperazine, 1-(3-butynyl)-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-ynyl-4-pyridin-2-ylpiperazine | CAS Registry Number: 142891-45-0
Synonyms: ACMC-20n1vw, CTK0B5502, AKOS010954975

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDJQACBLFSEKQR-UHFFFAOYSA-N

142891-45-0
Piperazine, 1-(3-chloro-1-oxopropyl)-, monohydrochloride (0 suppliers)57498-09-6
PIPERAZINE, 1-(3-CHLORO-1-OXOPROPYL)-4-(2-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 192992-92-0
Synonyms: 3-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one, NSC373292, AC1L7TTR, AC1Q3UEY, CTK0A1479, AKOS000174454, NSC-373292, Piperazine, 1-(3-chloro-1-oxopropyl)-4-(2-methoxyphenyl)-

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMHBKEVWWRFOIL-UHFFFAOYSA-N

192992-92-0
Piperazine, 1-(3-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate (1:1) (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine | CAS Registry Number: 5118-52-5
Synonyms: 1-(3-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate, AC1O60X6, LS-111091, (E)-but-2-enedioic acid; 1-(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine

Molecular Formula: C23H25ClN2O4SMolecular Weight: 460.973600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HORGSUVZMVDUGW-WLHGVMLRSA-N

5118-52-5
Piperazine, 1-(3-chloro-2-methylpropyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-4-methylpiperazine | CAS Registry Number: 39607-92-6
Synonyms: SureCN11489816, CTK1A8358, AKOS013551870

Molecular Formula: C9H19ClN2Molecular Weight: 190.713560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKGQENSYEBYPNT-UHFFFAOYSA-N

39607-92-6
Piperazine, 1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)- (9 suppliers)
Compound Structure IUPAC Name: (3R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 393513-95-6
Synonyms: (R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine, AG-F-39037, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine, SureCN232057, CTK4I1277, ACT06531, AKOS005146075, AK-31949, A15549, C67474, (3R)-1-(3-Chloropyridin-2-yl)-3-methylpiperazine;, I14-10362, Piperazine,1-(3-chloro-2-pyridinyl)-3-methyl-, (3R)-, (3R)-1-(3-CHLORO(PYRIDIN-2-YL))-3-METHYLPIPERAZINE

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIHUFGHPYQTYIP-MRVPVSSYSA-N

393513-95-6
PIPERAZINE, 1-(3-CHLORO-2-PYRIDINYL)-3-METHYL-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-1-(3-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 847829-76-9
Synonyms: SureCN3707817, CTK3C9908, Piperazine, 1-(3-chloro-2-pyridinyl)-3-methyl-, (3S)-

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIHUFGHPYQTYIP-QMMMGPOBSA-N

847829-76-9
Piperazine, 1-(3-chloro-4-fluorophenyl)-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 95884-48-3
Synonyms: 1-(3-chloro-4-fluorophenyl)piperazine hydrochloride, CZ8PCQ7RDL, UNII-CZ8PCQ7RDL, 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE HCL, GS1593, MFCD07366518, SBB100902, AKOS027339669, AS-46785, 1-(3-Chloro-4-fluorophenyl)piperazine, HCl, (3-chloro-4-fluorophenyl)piperazine, chloride, 3-Chloro-4-fluorophenylpiperazine hydrochloride, Piperazine, 1-(3-chloro-4-fluorophenyl)-, hydrochloride (1:1)

Molecular Formula: C10H13Cl2FN2Molecular Weight: 251.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOFCSFHIEMAXRB-UHFFFAOYSA-N

95884-48-3
Piperazine, 1-(3-chloro-4-phenoxyphenyl)-, monohydrobromide (0 suppliers)62755-68-4
Piperazine, 1-(3-chlorophenyl)-3-methyl-, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-1-(3-chlorophenyl)-3-methylpiperazine | CAS Registry Number: 161800-20-0
Synonyms: SureCN2245201, CTK0E6430

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRBUTWWFTFQSMF-SECBINFHSA-N

161800-20-0
Piperazine, 1-(3-chlorophenyl)-4-(1H-indol-5-ylcarbonyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1H-indole-7-carboxamide | CAS Registry Number: 1253792-52-7
Synonyms: 4-ETHOXY-1H-INDOLE-7-CARBOXAMIDE, AGN-PC-086DLQ, CTK6G1551, AKOS015838832, AG-L-58310, DA-17527, KB-241894, TR-071593

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIJHPGFJRRPOBD-UHFFFAOYSA-N

1253792-52-7
Piperazine, 1-(3-chlorophenyl)-4-(2-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(naphthalen-2-ylmethyl)piperazine | CAS Registry Number: 57987-82-3
Synonyms: AC1LG4WJ, Ambcb5268565, Oprea1_508100, SureCN11821778, 1-(3-chlorophenyl)-4-(naphthalen-2-ylmethyl)piperazine, CTK1F0806, MolPort-002-141-787, ZINC55543892, MCULE-8290997134

Molecular Formula: C21H21ClN2Molecular Weight: 336.857840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMHWYTPPDFOODI-UHFFFAOYSA-N

57987-82-3
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-(5-NITRO-2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(5-nitrothiophen-2-yl)piperazine | CAS Registry Number: 827019-71-6
Synonyms: AC1NG7GH, 1-(3-chlorophenyl)-4-(5-nitrothiophen-2-yl)piperazine, CTK3D7812, MolPort-007-949-628, AKOS002118241, CCG-200857, MCULE-5078583685, Piperazine, 1-(3-chlorophenyl)-4-(5-nitro-2-thienyl)-

Molecular Formula: C14H14ClN3O2SMolecular Weight: 323.797860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITMLVLWMPCEXHR-UHFFFAOYSA-N

827019-71-6
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(1,3-DIHYDROXY-9-ACRIDINYL)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: 9-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one | CAS Registry Number: 824409-67-8
Synonyms: CTK3D9530, Piperazine, 1-(3-chlorophenyl)-4-[(1,3-dihydroxy-9-acridinyl)carbonyl]-

Molecular Formula: C24H20ClN3O3Molecular Weight: 433.886900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXHNNEYTHNHYNX-UHFFFAOYSA-N

824409-67-8
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(1-PHENYL-1H-INDOL-2-YL)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-phenylindol-2-yl)methanone | CAS Registry Number: 832735-64-5
Synonyms: Piperazine, 1-(3-chlorophenyl)-4-[(1-phenyl-1H-indol-2-yl)carbonyl]-, AGN-PC-009UUQ, SureCN5751986, CTK3D3099

Molecular Formula: C25H22ClN3OMolecular Weight: 415.914680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRTKWEYUFHOUBT-UHFFFAOYSA-N

832735-64-5
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(2-PHENYL-1-INDOLIZINYL)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindolizin-1-yl)methanone | CAS Registry Number: 832735-71-4
Synonyms: Piperazine, 1-(3-chlorophenyl)-4-[(2-phenyl-1-indolizinyl)carbonyl]-, AGN-PC-0089FI, CTK3D3094

Molecular Formula: C25H22ClN3OMolecular Weight: 415.914680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDCGBIUINPXHGV-UHFFFAOYSA-N

832735-71-4
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(2-PHENYL-2H-INDAZOL-3-YL)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone | CAS Registry Number: 832735-66-7
Synonyms: Piperazine, 1-(3-chlorophenyl)-4-[(2-phenyl-2H-indazol-3-yl)carbonyl]-, SureCN5751527, AGN-PC-0089GI, CTK3D3097

Molecular Formula: C24H21ClN4OMolecular Weight: 416.902740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMEGCGBFQAQPPT-UHFFFAOYSA-N

832735-66-7
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(2-PHENYLBENZO[B]THIEN-3-YL)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-phenyl-1-benzothiophen-3-yl)methanone | CAS Registry Number: 832735-69-0
Synonyms: Piperazine, 1-(3-chlorophenyl)-4-[(2-phenylbenzo[b]thien-3-yl)carbonyl]-, SureCN5748546, AGN-PC-004Q7P, CTK3D3095

Molecular Formula: C25H21ClN2OSMolecular Weight: 432.965040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMEBPHPISLQAOM-UHFFFAOYSA-N

832735-69-0
PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(3-PHENYL-1H-PYRROL-2-YL)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-phenyl-1H-pyrrol-2-yl)methanone | CAS Registry Number: 802052-62-6
Synonyms: Piperazine, 1-(3-chlorophenyl)-4-[(3-phenyl-1H-pyrrol-2-yl)carbonyl]-, SureCN5761829, AGN-PC-0088DA, CTK2I7611

Molecular Formula: C21H20ClN3OMolecular Weight: 365.856000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXCRMZHVUFLCCD-UHFFFAOYSA-N

802052-62-6
Piperazine, 1-(3-chlorophenyl)-4-[2-(2-pyridinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-62-5
Synonyms: CTK3I4265

Molecular Formula: C17H20ClN3Molecular Weight: 301.813800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKZDDUVHOSSUMB-UHFFFAOYSA-N

90125-62-5
Piperazine, 1-(3-chlorophenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy-trimethylsilane | CAS Registry Number: 89841-34-9
Synonyms: ACMC-20lr32, AGN-PC-00LX39, CTK2I9591

Molecular Formula: C15H25ClN2OSiMolecular Weight: 312.910300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDHPKCCFMLKRV-UHFFFAOYSA-N

89841-34-9
Piperazine, 1-(3-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxo-2-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one | CAS Registry Number: 90316-48-6
Synonyms: CTK3I2058

Molecular Formula: C21H23ClN2O2Molecular Weight: 370.872520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKSLTKXFGHAOEH-UHFFFAOYSA-N

90316-48-6
Piperazine, 1-(3-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxobutyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 90316-60-2
Synonyms: AGN-PC-00LL8D, CTK3I2049

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGOTVEGLSMUZBI-UHFFFAOYSA-N

90316-60-2
Piperazine, 1-(3-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,dihydrochloride (1 supplier)62089-75-2
Piperazine, 1-(3-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-43-4
Piperazine, 1-(3-chlorophenyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-methylpiperazine | CAS Registry Number: 20011-11-4
Synonyms: CHEMBL26737, SCHEMBL1384498, AKOS022184139, 1-(3-Chlorophenyl)-4-methylpiperazine, AJ-63861, AK-86565, DB-032356

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVQAXHXGFPYTQ-UHFFFAOYSA-N

20011-11-4
Piperazine, 1-(3-chlorophenyl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-octylpiperazine | CAS Registry Number: 141510-99-8
Synonyms: ACMC-20n0ka, CHEMBL80574, AGN-PC-0034F2, CTK0B6932, CHEBI:224313

Molecular Formula: C18H29ClN2Molecular Weight: 308.889260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZRXIOLUOMCCGY-UHFFFAOYSA-N

141510-99-8
Piperazine, 1-(3-chloropropyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7-oxo-3a,6-dihydropyrazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1368216-28-7
Synonyms: KB-266385, 1h-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,6,7-dihydro-5-methyl-7-oxo-

Molecular Formula: C7H6N4O3Molecular Weight: 194.147540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSVHKPLSDMEFQN-UHFFFAOYSA-N

1368216-28-7
Piperazine, 1-(3-chloropropyl)-4-(3-(trifluoromethyl)phenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 78056-40-3
Synonyms: BRN 4494134, 1-(3-Chloropropyl)-4-(3-(trifluoromethyl)phenyl)piperazine, 1-(3-chloropropyl)-4-[3-(trifluoromethyl)phenyl]piperazine, AC1MHZFZ, SureCN1253143, CTK2H7832, AKOS010540804, LS-111381

Molecular Formula: C14H18ClF3N2Molecular Weight: 306.754330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVWMYMOCTWRQCO-UHFFFAOYSA-N

78056-40-3
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