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CHEMICAL products beginning with : P
54751 to 54800 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-(2-phenoxyethyl)-4-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-(2-phenylethyl)piperazine | CAS Registry Number: 56233-44-4
Synonyms: T6689025, SureCN1334087, CTK1F5033, MolPort-009-142-362, MCULE-4339967154

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFGLCAAAVIZPDQ-UHFFFAOYSA-N

56233-44-4
PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 918482-09-4
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-, AGN-PC-0CWRVH, SureCN13150776, CTK3H7119

Molecular Formula: C20H23F3N2O2Molecular Weight: 380.404030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUSQWGBRUKBNES-UHFFFAOYSA-N

918482-09-4
PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-14-5
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CWRRT, SureCN13149648, CTK3H7218

Molecular Formula: C26H30N2O2Molecular Weight: 402.528600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKCQBNAVHAAYKQ-UHFFFAOYSA-N

918480-14-5
PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 918480-81-6
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]-, AGN-PC-0CWRQE, SureCN1334282, CTK3H7188

Molecular Formula: C21H25F3N2OMolecular Weight: 378.431210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTFUGZITAOBWOO-UHFFFAOYSA-N

918480-81-6
PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine | CAS Registry Number: 918482-16-3
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, AGN-PC-0CWRSJ, SureCN13150800, CTK3H7113

Molecular Formula: C21H25F3N2O2Molecular Weight: 394.430610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GNWPQPHTCRIHCX-UHFFFAOYSA-N

918482-16-3
Piperazine, 1-(2-phenoxyphenyl)-, monomethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;1-(2-phenoxyphenyl)piperazine | CAS Registry Number: 62755-65-1
Synonyms: CTK2B2843

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBRWKIXVQLGNEJ-UHFFFAOYSA-N

62755-65-1
Piperazine, 1-(2-phenyl-4-pyridinyl)- (0 suppliers)1143623-58-8
Piperazine, 1-(2-phenylbenzo[b]thien-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)piperazine | CAS Registry Number: 67447-68-1
Synonyms: SureCN11559496, CTK1J3472

Molecular Formula: C18H18N2SMolecular Weight: 294.413920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUIGRUKPQPING-UHFFFAOYSA-N

67447-68-1
PIPERAZINE, 1-(2-PHENYLETHYL)-4-[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 918479-95-5
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-, AGN-PC-0CWRQC, SureCN13149598, CTK3H7226

Molecular Formula: C20H23F3N2OMolecular Weight: 364.404630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEMMOHUJXSCBCP-UHFFFAOYSA-N

918479-95-5
PIPERAZINE, 1-(2-PHENYLETHYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-15-6
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CWRV6, SureCN13149660, CTK3H7217

Molecular Formula: C26H30N2OMolecular Weight: 386.529200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEAJHTOINURTEA-UHFFFAOYSA-N

918480-15-6
PIPERAZINE, 1-(2-PHENYLETHYL)-4-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine | CAS Registry Number: 918482-17-4
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, AGN-PC-0CWRPW, SureCN13150803, CTK3H7112

Molecular Formula: C21H25F3N2OMolecular Weight: 378.431210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAKAKTFMEBKBOW-UHFFFAOYSA-N

918482-17-4
Piperazine, 1-(2-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-propylphenyl)piperazine | CAS Registry Number: 119695-81-7
Synonyms: ACMC-20moif, SureCN404338, CHEMBL9870, CTK0F9442, CHEBI:106209, AKOS010775770

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHIDPEUFJOUCRS-UHFFFAOYSA-N

119695-81-7
Piperazine, 1-(2-propynyl)-4-[3-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynyl-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 94361-05-4
Synonyms: 1-(2-propynyl)-4-[3-(trifluoromethyl)phenyl]piperazine, ACMC-20lyn6, AC1LRVL6, MLS000720734, 1-prop-2-ynyl-4-[3-(trifluoromethyl)phenyl]piperazine, CTK3F4984, MolPort-002-870-261, HMS2706L09, ZINC20386854, AKOS008958544, MCULE-4598606212, SMR000336717, 4X-0816, T6889985

Molecular Formula: C14H15F3N2Molecular Weight: 268.277510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPULLSOELSTKH-UHFFFAOYSA-N

94361-05-4
PIPERAZINE, 1-(2-PYRIMIDINYL)-4-(3-THIENYLACETYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 849057-96-1
Synonyms: AC1NIT13, CTK3C9697, MolPort-004-138-087, ZINC06285461, MCULE-3351383355, T5490533, Piperazine, 1-(2-pyrimidinyl)-4-(3-thienylacetyl)-, 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-thiophen-3-ylethanone

Molecular Formula: C14H16N4OSMolecular Weight: 288.368040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIODXXBZKROQQF-UHFFFAOYSA-N

849057-96-1
Piperazine, 1-(2-thienylmethyl)-, bis(trifluoroacetate) (0 suppliers)477204-87-8
PIPERAZINE, 1-(3,3-DIMETHYL-1-OXOBUTYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)257862-69-4
Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(3,3-diphenylpropyl)piperazine | CAS Registry Number: 58078-74-3
Synonyms: SureCN11848227, CTK1F0588

Molecular Formula: C26H30N2Molecular Weight: 370.529800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPCKRIZOGAMOKL-UHFFFAOYSA-N

58078-74-3
Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)-, dihydrochloride (0 suppliers)58029-90-6
Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)-,(2E)-2-butenedioate (1:2) (0 suppliers)58078-75-4
Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 58029-94-0
Synonyms: SureCN11845753, CTK1F0699

Molecular Formula: C29H36N2O3Molecular Weight: 460.607740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWSQIRZIIDWLOM-UHFFFAOYSA-N

58029-94-0
Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,(2E)-2-butenedioate (1:2) (0 suppliers)62090-85-1
Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:2) (0 suppliers)62090-84-0
Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)58029-93-9
Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 58078-69-6
Synonyms: SureCN11842158, CTK1F0590

Molecular Formula: C29H36N2O3Molecular Weight: 460.607740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOXUUBHCBNTLTO-UHFFFAOYSA-N

58078-69-6
Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)62090-86-2
Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:2) (0 suppliers)58078-71-0
Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)58029-92-8
Piperazine, 1-(3,4-dichlorobenzoyl)- (3 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]- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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 (2 suppliers)
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- (7 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)- (3 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (3 suppliers)
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)- (2 suppliers)
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
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