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CHEMICAL products beginning with : P
47701 to 47750 of 111715 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, 1-(2-chloroethyl)-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)piperazine | CAS Registry Number: 54267-47-9
Synonyms: 1-(2-chloroethyl)piperazine, 61308-25-6, 1-(2-chloroethyl)piperazine Hydrochloride, chloroethylpiperazine, PubChem21370, AC1L9DNM, 53502-60-6, NCIOpen2_005761, SCHEMBL3158042, 1-(2-chloro-ethyl)-piperazine, CTK2F2009, MAIPOMCACBNHEI-UHFFFAOYSA-N, MolPort-002-506-006, ALBB-014335, AKOS003588404, AB25585, PIPERAZINE, 1-(2-CHLOROETHYL)-, DB-072933, X3047, Piperazine, 1-(2-chloroethyl)- (7CI,9CI)

Molecular Formula: C6H13ClN2Molecular Weight: 148.633820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAIPOMCACBNHEI-UHFFFAOYSA-N

54267-47-9
Piperazine, 1-(2-chloroethyl)-4-(2,4-difluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115762-33-9
Synonyms: ACMC-20mli0, SureCN5836414, AGN-PC-000JS4, CTK0C6259

Molecular Formula: C12H15ClF2N2Molecular Weight: 260.710706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHYSXRRCJYAVIL-UHFFFAOYSA-N

115762-33-9
Piperazine, 1-(2-chloroethyl)-4-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2-chlorophenyl)piperazine | CAS Registry Number: 63377-89-9
Synonyms: SureCN9646379, CTK1I7152, AKOS010540114

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSSPTHXAKQWAHB-UHFFFAOYSA-N

63377-89-9
Piperazine, 1-(2-chloroethyl)-4-(2-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(2-ethoxyphenyl)piperazine | CAS Registry Number: 95395-55-4
Synonyms: ACMC-20lzrv, SureCN10546695, CTK3F3838

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLXWOISTHPZNFZ-UHFFFAOYSA-N

95395-55-4
PIPERAZINE, 1-(2-CHLOROETHYL)-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 185376-68-5
Synonyms: Piperazine, 1-(2-chloroethyl)-4-(2-pyridinyl)-, SureCN102892, AGN-PC-004VY3, CTK0A4673, AKOS010541453

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKVKZUQTOHYNKF-UHFFFAOYSA-N

185376-68-5
PIPERAZINE, 1-(2-CHLOROETHYL)-4-(3,4-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 199617-03-3
Synonyms: SureCN1254422, CTK0A0047, Piperazine, 1-(2-chloroethyl)-4-(3,4-dichlorophenyl)-

Molecular Formula: C12H15Cl3N2Molecular Weight: 293.619900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZTNECSSZCOPQS-UHFFFAOYSA-N

199617-03-3
Piperazine, 1-(2-chloroethyl)-4-(3-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3-chlorophenyl)piperazine | CAS Registry Number: 63377-88-8
Synonyms: SureCN1254408, CTK2A9392, AKOS010538974

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYRHCJVEIFXKFC-UHFFFAOYSA-N

63377-88-8
Piperazine, 1-(2-chloroethyl)-4-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 112747-94-1
Synonyms: NSC344007, 1-(2-Chloroethyl)-4-(3-chloropropyl)piperazine, Piperazine, 1-[2-chloroethyl]-4-[3-chloropropyl]-, ACMC-20mgvp, AC1L8WWT, SureCN10552270, CTK0D1122, NCI60_003056, 1-(2-Chloroethyl)-4-(3-chloropropyl)piperazine; Piperazine, 1-(2-chloroethyl)-4-(3-chloropropyl)-, dihydrochloride

Molecular Formula: C9H18Cl2N2Molecular Weight: 225.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTRATAVQVHORS-UHFFFAOYSA-N

112747-94-1
Piperazine, 1-(2-chloroethyl)-4-[(2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 103770-17-8
Synonyms: ACMC-20m6l0, CTK0G6809, AKOS006196577

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFBSPUWSYACHTM-UHFFFAOYSA-N

103770-17-8
Piperazine, 1-(2-chloroethyl)-4-[(4-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 93172-09-9
Synonyms: ACMC-20lx6d, AGN-PC-00M2RG, CTK3F6557

Molecular Formula: C12H16ClN3O4SMolecular Weight: 333.791140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWQOHJJTXSNVME-UHFFFAOYSA-N

93172-09-9
Piperazine, 1-(2-chloroethyl)-4-[(dimethylamino)acetyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 113914-54-8
Synonyms: ACMC-20mjax, AGN-PC-02NHP7, SureCN10764715, CTK0C8369

Molecular Formula: C10H21Cl2N3OMolecular Weight: 270.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTFORSHZNFWEW-UHFFFAOYSA-N

113914-54-8
Piperazine, 1-(2-chloroethyl)-4-[(dimethylamino)acetyl]-,monohydrochloride (0 suppliers)92927-84-9
PIPERAZINE, 1-(2-CHLOROPHENYL)-4-[2-[[(4-CHLOROPHENYL)PHENYLMETHYL]THIO]ETHYL]-, ETHANEDIOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazine;oxalic acid | CAS Registry Number: 96076-82-3
Synonyms: 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)piperazine oxalate, piperazine, 1-(2-chlorophenyl)-4-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-, ethanedioate(1:1), Piperazine, 1-(o-chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-, oxalate, AC1Q5RIZ, AC1L3L9Y, CTK8D8612, AR-1L1023, LS-111254, 1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazine; oxalic acid

Molecular Formula: C27H28Cl2N2O4SMolecular Weight: 547.493220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PANUJQHPGAYGOI-UHFFFAOYSA-N

96076-82-3
Piperazine, 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxo-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one | CAS Registry Number: 90316-47-5
Synonyms: CTK3I2059

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

InChIKey: CALSSUKNEWDEOP-UHFFFAOYSA-N

90316-47-5
Piperazine, 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 90316-59-9
Synonyms: AGN-PC-00LL8C, CTK3I2050

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

InChIKey: HJPDZNPLDQLLOZ-UHFFFAOYSA-N

90316-59-9
Piperazine, 1-(2-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-51-4
Piperazine, 1-(2-cyano-3-ethoxy-1-oxo-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2-(piperazine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 90280-03-8
Synonyms: CTK3I2444

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGSHVOSWVFSBC-UHFFFAOYSA-N

90280-03-8
Piperazine, 1-(2-cyclopropylethyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylethyl)piperazine | CAS Registry Number: 744200-42-8
Synonyms: 1-(2-CYCLOPROPYLETHYL)PIPERAZINE, AG-G-95890, SureCN4836080, SureCN6921606, CTK5D9844, AKOS011777650

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKUFOUEXCCION-UHFFFAOYSA-N

744200-42-8
Piperazine, 1-(2-ethoxy-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-2-phenylethyl)piperazine | CAS Registry Number: 6722-51-6
Synonyms: AGN-PC-00KHV9, SureCN10922181, CTK1J3757

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOSZSUOVPAWNRE-UHFFFAOYSA-N

6722-51-6
Piperazine, 1-(2-ethoxy-2-phenylethyl)-, compd. with 2,4,6-trinitrophenol(1:2) (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-2-phenylethyl)piperazine;2,4,6-trinitrophenol | CAS Registry Number: 89011-44-9
Synonyms: ACMC-20lgcr, CTK3A3173

Molecular Formula: C26H28N8O15Molecular Weight: 692.545120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: OMSUVFWTNFESGP-UHFFFAOYSA-N

89011-44-9
Piperazine, 1-(2-ethoxy-2-phenylethyl)-, dihydrochloride (0 suppliers)54749-87-0
Piperazine, 1-(2-ethoxyethyl)-, (2Z)-2-butenedioate (1:2) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(2-ethoxyethyl)piperazine | CAS Registry Number: 88708-42-3
Synonyms: ACMC-20ld53, CTK3A7311

Molecular Formula: C16H26N2O9Molecular Weight: 390.385640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YNIHRPHCLDOESU-UHFFFAOYSA-N

88708-42-3
PIPERAZINE, 1-(2-ETHOXYETHYL)-4-(2-NAPHTHALENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-(naphthalen-2-ylmethyl)piperazine | CAS Registry Number: 918481-91-1
Synonyms: Piperazine, 1-(2-ethoxyethyl)-4-(2-naphthalenylmethyl)-, AGN-PC-0CWRU6, SureCN13150706, CTK3H7131

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLHGIOWHFIDOMY-UHFFFAOYSA-N

918481-91-1
PIPERAZINE, 1-(2-ETHOXYETHYL)-4-[2-(4-METHOXYPHENOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine | CAS Registry Number: 918481-63-7
Synonyms: SureCN13150569, CTK3H7145, MolPort-020-105-822, MCULE-6882451242, Piperazine, 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenoxy)ethyl]-

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWFJVNJFMTVRTI-UHFFFAOYSA-N

918481-63-7
PIPERAZINE, 1-(2-ETHOXYETHYL)-4-[2-(4-METHOXYPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 918481-60-4
Synonyms: SureCN13150556, CTK3H7148, MolPort-020-129-057, MCULE-6306883267, T7059311, Piperazine, 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenyl)ethyl]-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRRLQRHHUYRRPI-UHFFFAOYSA-N

918481-60-4
PIPERAZINE, 1-(2-ETHOXYETHYL)-4-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine | CAS Registry Number: 918481-68-2
Synonyms: Piperazine, 1-(2-ethoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, AGN-PC-0CWRPK, SureCN13150609, CTK3H7141

Molecular Formula: C17H25F3N2O2Molecular Weight: 346.387810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SYCCVYLMZUZYHG-UHFFFAOYSA-N

918481-68-2
PIPERAZINE, 1-(2-ETHOXYPHENYL)-4-[(6-METHYL-3-PYRIDINYL)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 613660-38-1
Synonyms: SureCN5909187, CTK2E1406, Piperazine, 1-(2-ethoxyphenyl)-4-[(6-methyl-3-pyridinyl)carbonyl]-

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKSHTYZMKJQCJZ-UHFFFAOYSA-N

613660-38-1
Piperazine, 1-(2-ethoxyphenyl)-4-[(6-methyl-3-pyridinyl)carbonyl]-,trifluoroacetate (0 suppliers)613660-39-2
PIPERAZINE, 1-(2-ETHYL-1,3-DIOXOBUTYL)-4-(2-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione | CAS Registry Number: 185619-77-6
Synonyms: CTK0A4369, Piperazine, 1-(2-ethyl-1,3-dioxobutyl)-4-(2-pyrimidinyl)-

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYNSIFFVDMRAIH-UHFFFAOYSA-N

185619-77-6
Piperazine, 1-(2-ethylphenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-59-2
Piperazine, 1-(2-Fluoroethyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)piperazine | CAS Registry Number: 541505-04-8
Synonyms: 1-(2-Fluoroethyl)piperazine, 1-(2-fluoro-ethyl)piperazine, CTK8C1504, ANW-66804, RW4044, AKOS006354707, QC-3784, AK147980, KB-213034, FT-0695980

Molecular Formula: C6H13FN2Molecular Weight: 132.179223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXROJWBPMDWCPN-UHFFFAOYSA-N

541505-04-8
Piperazine, 1-(2-furanyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)piperazine | CAS Registry Number: 212897-82-0
Synonyms: 1-(2-FURANYL)-PIPERAZINE, AGN-PC-02JQLE, 1-(furan-2-yl)piperazine, SureCN5029237, CTK4E6367, 1-(FURAN-2-YL)-PIPERAZINE, AKOS013264877, AG-E-56065, KB-213060

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYNXYQWCYHOAOY-UHFFFAOYSA-N

212897-82-0
Piperazine, 1-(2-furanylcarbonyl)-, monohydrobromide (0 suppliers)63074-06-6
Piperazine, 1-(2-furanylcarbonyl)-4-(1H-indol-4-yl)- (0 suppliers)1368754-95-3
Piperazine, 1-(2-furanylcarbonyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone | CAS Registry Number: 90125-71-6
Synonyms: AGN-PC-019OB8, CTK3I4256, MolPort-000-541-823, STL205110, AKOS001529439, CCG-153525, ST45225855, ST50787072, 2-furyl 4-(2-(2-pyridyl)ethyl)piperazinyl ketone, furan-2-yl{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZIFQDKDDQBQDQ-UHFFFAOYSA-N

90125-71-6
Piperazine, 1-(2-furanylcarbonyl)-4-[2-[4-(methylthio)phenyl]-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 105578-69-6
Synonyms: ACMC-20m8hk, CTK0G5257

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIWUGPQQAVPWQU-UHFFFAOYSA-N

105578-69-6
PIPERAZINE, 1-(2-FURANYLMETHYL)-4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(furan-2-ylmethyl)piperazine | CAS Registry Number: 266674-68-4
Synonyms: AG-690/11548787, 1-benzyl-4-(furan-2-ylmethyl)piperazine, AC1LG2OI, Oprea1_391793, Oprea1_435783, CTK0J3109, MolPort-001-504-834, STK145423, 2-{[4-benzylpiperazinyl]methyl}furan, AKOS003260086, MCULE-3540869266, ST088809, 1-(furan-2-ylmethyl)-4-(phenylmethyl)piperazine, Piperazine, 1-(2-furanylmethyl)-4-(phenylmethyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLTZCWBBHBVFFB-UHFFFAOYSA-N

266674-68-4
PIPERAZINE, 1-(2-HYDROXYBENZOYL)-4-[(TRIMETHYLPYRAZINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyphenyl)-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 892495-43-1
Synonyms: CHEMBL484072, CTK2J8624, Piperazine, 1-(2-hydroxybenzoyl)-4-[(trimethylpyrazinyl)methyl]-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQBZVZLEUDKIJJ-UHFFFAOYSA-N

892495-43-1
Piperazine, 1-(2-iodobenzoyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: (2-iodophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 60787-03-3
Synonyms: AE-641/30108021, AC1MHPDF, Oprea1_068897, (2-iodophenyl)-(4-methylpiperazin-1-yl)methanone, CTK1I9914, MolPort-003-804-932, 1-(2-iodobenzoyl)-4-methylpiperazine, AKOS003945115

Molecular Formula: C12H15IN2OMolecular Weight: 330.164770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONFGSSYCLILTIH-UHFFFAOYSA-N

60787-03-3
Piperazine, 1-(2-methoxy-5-methylphenyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 189264-72-0
Synonyms: 1-(2-methoxy-5-methylphenyl)piperazine hydrochloride, MFCD22570306, AKOS027252512, AK201323, HE321347, PIPERAZINE, 1-(2-METHOXY-5-METHYLPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNEWGTSOUCCOHN-UHFFFAOYSA-N

189264-72-0
Piperazine, 1-(2-methoxyethyl)-, (2Z)-2-butenedioate (1:2) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(2-methoxyethyl)piperazine | CAS Registry Number: 88708-39-8
Synonyms: ACMC-20ld52, CTK3A7312

Molecular Formula: C15H24N2O9Molecular Weight: 376.359060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UBXUFXGOUZSXER-UHFFFAOYSA-N

88708-39-8
Piperazine, 1-(2-methoxyethyl)-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)piperazine;dihydrochloride | CAS Registry Number: 14399-34-9
Synonyms: SCHEMBL7316900, DNWMNYQIUMMHMN-UHFFFAOYSA-N, AKOS030230737, HE311491, 1-(2-methoxyethyl)piperazine dihydrochloride, Piperazine,1-(2-methoxyethyl)-,hydrochloride(1:2), PIPERAZINE, 1-(2-METHOXYETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DNWMNYQIUMMHMN-UHFFFAOYSA-N

14399-34-9
Piperazine, 1-(2-methoxyethyl)-4-(3,4,5-trimethoxybenzoyl)-,monohydrochloride (0 suppliers)62098-59-3
Piperazine, 1-(2-methoxyphenyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-1-oxidopiperazin-1-ium | CAS Registry Number: 62845-28-7
Synonyms: AGN-PC-00N2KC, CTK1I8910

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKRUMDFVRZXSAR-UHFFFAOYSA-N

62845-28-7
Piperazine, 1-(2-methoxyphenyl)-3,5-dimethyl-, (3R,5S)-rel- (0 suppliers)929088-37-9
Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine | CAS Registry Number: 144146-62-3
Synonyms: AC1MY5GA, ACMC-20n3n3, SureCN5442134, Oprea1_554439, MLS001001194, CHEMBL27021, CTK0B3508, HMS2828N12, SMR000496368, 1-(2-methoxyphenyl)-4-phenethylpiperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMBPIKSQPHQYTQ-UHFFFAOYSA-N

144146-62-3
Piperazine, 1-(2-methoxyphenyl)-4-(4-phenylbutyl)-, dihydrochloride (0 suppliers)96064-21-0
Piperazine, 1-(2-methoxyphenyl)-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-methylsulfonylpiperazine | CAS Registry Number: 330467-46-4
Synonyms: 1-(2-methoxyphenyl)-4-(methylsulfonyl)piperazine, 1-Methanesulfonyl-4-(2-methoxy-phenyl)-piperazine, ST042564, MLS000124026, AC1LDLGJ, CBMicro_015699, Oprea1_121849, Oprea1_694007, SCHEMBL2155668, CHEMBL1897569, ZINC29521, MolPort-001-028-749, HMS2477D09, STK082634, AKOS000671056, 1-(2-Methoxyphenyl)-4-mesylpiperazine, GS-0467, MCULE-8473201481, BAS 00625373, SMR000124571

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSDICOSZAXJKDQ-UHFFFAOYSA-N

330467-46-4
PIPERAZINE, 1-(2-METHOXYPHENYL)-4-(TRICHLOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 219963-59-4
Synonyms: ST50486271, 2,2,2-trichloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone, ZINC04371890, AC1MPCN9, SureCN6184895, CTK0I8954, MolPort-000-681-430, STK416976, AKOS002377635, MCULE-7352994332, Piperazine, 1-(2-methoxyphenyl)-4-(trichloroacetyl)-, 2,2,2-trichloro-1-[4-(2-methoxyphenyl)piperazinyl]ethan-1-one

Molecular Formula: C13H15Cl3N2O2Molecular Weight: 337.629400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATXIDBZSKHBWEP-UHFFFAOYSA-N

219963-59-4
Piperazine, 1-(2-methoxyphenyl)-4-[(1-phenyl-1H-pyrazol-4-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-[(1-phenylpyrazol-4-yl)methyl]piperazine | CAS Registry Number: 114518-14-8
Synonyms: T5829704, ACMC-20mkfy, SureCN9667817, AGN-PC-01H26Q, CHEMBL379602, CTK0C7089, CHEBI:449190, MolPort-005-579-455, ZINC53151246, MCULE-8631028782

Molecular Formula: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFDZFYCKUWKAKM-UHFFFAOYSA-N

114518-14-8
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