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CHEMICAL products beginning with : P
54801 to 54850 of 140801 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (2 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)- (12 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)- (1 supplier)
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 (3 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)- (2 suppliers)
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)- (6 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)- (2 suppliers)
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)- (2 suppliers)
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]- (1 supplier)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (4 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- (2 suppliers)
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 (2 suppliers)
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)- (1 supplier)
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
PIPERAZINE, 1-(3-CHLOROPROPYL)-4-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 482647-19-8
Synonyms: CTK1D1298, Piperazine, 1-(3-chloropropyl)-4-(4-nitrophenyl)-

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.753920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDKLEFBDXJLBJU-UHFFFAOYSA-N

482647-19-8
Piperazine, 1-(3-chloropropyl)-4-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3-chloropropyl)piperazine | CAS Registry Number: 75591-22-9
Synonyms: SureCN8317437, CTK2G8858, AKOS005065449

Molecular Formula: C20H25ClN2Molecular Weight: 328.878900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSIZVHLMDWKOGG-UHFFFAOYSA-N

75591-22-9
Piperazine, 1-(3-chloropropyl)-4-phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperazine;hydrochloride | CAS Registry Number: 55974-35-1
Synonyms: AGN-PC-00F4ZI, SureCN11832887, CTK1E2265

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBVATOCPFOATKM-UHFFFAOYSA-N

55974-35-1
Piperazine, 1-(3-chloropropyl)-4-phenyl-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperazine;hydrochloride | CAS Registry Number: 79145-33-8
Synonyms: Piperazine, 1-(3-chloropropyl)-4-phenyl-, hydrochloride, 55974-35-1, SCHEMBL11832887, CTK1E2265, DTXSID00471458, MolPort-038-947-899, HE353059, 1-(3-chloropropyl)-4-phenylpiperazine hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBVATOCPFOATKM-UHFFFAOYSA-N

79145-33-8
PIPERAZINE, 1-(3-CYANOBENZOYL)-4-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)benzonitrile | CAS Registry Number: 852414-30-3
Synonyms: AC1NGUYS, 3-(4-benzylpiperazine-1-carbonyl)benzonitrile, SureCN13149174, CTK3C9069, MolPort-004-082-204, ZINC22696534, MCULE-2127860446, Piperazine, 1-(3-cyanobenzoyl)-4-(phenylmethyl)-, T5344484

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDBQGBUGGIMDKQ-UHFFFAOYSA-N

852414-30-3
Piperazine, 1-(3-cyclohexyl-1-oxopropyl)-4-[2-(methylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyl-1-[4-[2-(methylamino)phenyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 96221-71-5
Synonyms: AGN-PC-00MDGU, ACMC-20m0p2, SureCN10963696, CTK3F2878

Molecular Formula: C20H31N3OMolecular Weight: 329.479640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMHCBXXRCCTXEO-UHFFFAOYSA-N

96221-71-5
Piperazine, 1-(3-cyclohexylpropyl)-4-(4-methylphenyl)-,monohydrochloride (0 suppliers)61491-94-9
Piperazine, 1-(3-cyclopenten-1-yl)- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)piperazine;dihydrochloride | CAS Registry Number: 116163-30-5
Synonyms: 2-(fluoromehyl)piperazine dihydrochloride

Molecular Formula: C10H24Cl2F2N4Molecular Weight: 309.227166 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MHQRYRRACLFDDK-UHFFFAOYSA-N

116163-30-5
Piperazine, 1-(3-ethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)piperazine | CAS Registry Number: 3026-54-8
Synonyms: SureCN301359, CTK1C0523, AKOS009458264

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFZTZMUMBVJPFG-UHFFFAOYSA-N

3026-54-8
Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) (12 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 85386-84-1
Synonyms: 1-(3-Fluoro-2-pyridinyl)-piperazine, 1-(3-fluoropyridin-2-yl)piperazine, AG-H-43330, 1-(3-FLUORO(PYRIDIN-2-YL))PIPERAZINE, 1-FPP, AC1Q4N8J, SureCN1758382, CHEMBL48833, AC1L35M8, CTK3E8302, CHEBI:170259, MolPort-000-003-909, KST-1B9208, 1-(3-Fluoro-2-pyridinyl)piperazine, AR-1B1468, AKOS012026612, MCULE-4183578711, Piperazine, 1-(3-fluoro-2-pyridinyl)-, AK112543, KB-213836

Molecular Formula: C9H12FN3Molecular Weight: 181.210083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPYRNHPSWLCJKD-UHFFFAOYSA-N

85386-84-1
Piperazine, 1-(3-fluoro-2-pyridinyl)-, (2Z)-2-butenedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 85386-89-6
Synonyms: SureCN10962038, CTK2I4200

Molecular Formula: C13H16FN3O4Molecular Weight: 297.282243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CSEPCSRDBDAHBU-UHFFFAOYSA-N

85386-89-6
Piperazine, 1-(3-fluoro-4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)piperazine | CAS Registry Number: 1478-85-9
Synonyms: AC1NHEFF, SureCN6964650, CTK0B2078, AKOS003587638, 1-(3-fluoro-4-methylphenyl)piperazine

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHWXVKXRQBHIG-UHFFFAOYSA-N

1478-85-9
Piperazine, 1-(3-furanylmethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 163839-31-4
Synonyms: SCHEMBL9284310, piperazine, 1-(3-furanylmethyl)-, hydrochloride

Molecular Formula: C9H15ClN2OMolecular Weight: 202.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXBPFUQXDBHPEE-UHFFFAOYSA-N

163839-31-4
Piperazine, 1-(3-hydroxy-1-oxobutyl)-4-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 61682-76-6
Synonyms: CTK2D4806

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWSJTJNGNGAKOF-UHFFFAOYSA-N

61682-76-6
Piperazine, 1-(3-mercapto-2-methyl-1-oxopropyl)-4-methyl-, potassiumsalt, (S)- (0 suppliers)92603-03-7
Piperazine, 1-(3-methoxy-1-oxopropyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 51517-07-8
Synonyms: AmbkkkkK703, AGN-PC-00NOSJ, SureCN4290518, CTK1G8757, AKOS011834454, AG-F-74482, 1-(3-METHOXYPROPANOYL)PIPERAZINE, Piperazine, 1-(3-methoxy-1-oxopropyl)-, Piperazine, 1-(3-methoxy-1-oxopropyl)- (9CI);1-(3-METHOXYPROPANOYL)PIPERAZINE

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJHSGJGHPJYBZ-UHFFFAOYSA-N

51517-07-8
Piperazine, 1-(3-methoxy-4-pyridinyl) (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-4-yl)piperazine | CAS Registry Number: 151140-92-0
Synonyms: 1-(3-methoxypyridin-4-yl)piperazine, SCHEMBL8823972, AMPD00072, GS0856, ZINC34517070, 1-(3-Methoxy-4-pyridinyl)piperazine, AKOS023832872, 1-(3-methoxy-4-pyridinyl)-piperazine, AM20120526

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQPQNNCTSFGSCX-UHFFFAOYSA-N

151140-92-0
PIPERAZINE, 1-(3-METHOXYPHENYL)-4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)piperazine | CAS Registry Number: 204122-39-4
Synonyms: Piperazine, 1-(3-methoxyphenyl)-4-(phenylmethyl)-, AGN-PC-005UAM, Oprea1_469195, CTK0J0481, AKOS008694772

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYRHVKCJBFDUQM-UHFFFAOYSA-N

204122-39-4
Piperazine, 1-(3-methoxyphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-66-9
Synonyms: CTK3I4261

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYJCDMJXWDROJY-UHFFFAOYSA-N

90125-66-9
Piperazine, 1-(3-methoxypropyl)-, dihydrochloride (1 supplier)88708-41-2
PIPERAZINE, 1-(3-METHOXYPROPYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypropyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-12-3
Synonyms: Piperazine, 1-(3-methoxypropyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CKXTL, SureCN14599881, CTK3H7220

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXEUWLMIMBGZPW-UHFFFAOYSA-N

918480-12-3
Piperazine, 1-(3-methylbutyl)- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)piperazine | CAS Registry Number: 34581-23-2
Synonyms: 1-(3-methylbutyl)piperazine, (3-methylbutyl)piperazine, SureCN104625, AC1Q1PF4, Piperazine,1-(3-methylbutyl)-, CTK4H2656, MolPort-003-741-350, ALBB-002157, BBL017884, SBB046796, STK488085, AKOS000124937, AG-F-18429, AG-L-62969, MCULE-6332627774, KB-213966, ST45136137, EN300-40310, 1-(3-Methylbutyl)piperazine;1-Isoamylpiperazine; 1-Isopentylpiperazine; N-(3-Methylbutyl)piperazine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOCDAGIYEHKJRS-UHFFFAOYSA-N

34581-23-2
Piperazine, 1-(3-methylbutyl)-4-nitroso- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-4-nitrosopiperazine | CAS Registry Number: 78991-52-3
Synonyms: 1-(3-methylbutyl)-4-nitrosopiperazine, AG-H-16600, AC1Q1PF3, CTK5E6315, Piperazine,1-(3-methylbutyl)-4-nitroso-, Piperazine, 1-(3-methylbutyl)-4-nitroso- (9CI);1-(3-METHYLBUTYL)-4-NITROSOPIPERAZINE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHLVYPSIGFVQMP-UHFFFAOYSA-N

78991-52-3
Piperazine, 1-(3-methylphenyl)-, monohydrobromide (0 suppliers)649560-11-2
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