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CHEMICAL products beginning with : P
47051 to 47100 of 108620 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-(1-methylethoxy)phenyl]-, (E)-2-butenedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(2-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 119695-87-3
Synonyms: ACMC-20moih, SureCN7650493, AGN-PC-001N3N, CTK0F9440, (E)-but-2-enedioic acid;1-(2-propan-2-yloxyphenyl)piperazine

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MXFVGHUXDRJDBK-UHFFFAOYSA-N

119695-87-3
Piperazine, 1-[2-(1-methylethoxy)phenyl]-, monohydrochloride (1 supplier)155778-01-1
Piperazine, 1-[2-(1-methylethyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-ylphenyl)piperazine | CAS Registry Number: 119695-82-8
Synonyms: 1-(2-propan-2-ylphenyl)piperazine, ACMC-20moig, AC1MTW6B, SureCN5336801, CHEMBL276156, CTK0F9441, CHEBI:106094, AKOS010080283

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

InChIKey: JQQVFOBGUYOMQP-UHFFFAOYSA-N

119695-82-8
Piperazine, 1-[2-(1-naphthalenyl)ethyl]-4-[2-(1-pyrrolidinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-1-ylethyl)-4-(2-pyrrolidin-1-ylethyl)piperazine | CAS Registry Number: 90740-25-3
Synonyms: ACMC-20lte0, CTK3G6165

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWGBXDPFXBEXRB-UHFFFAOYSA-N

90740-25-3
Piperazine, 1-[2-(1-naphthalenyloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-naphthalen-1-yloxyethyl)piperazine | CAS Registry Number: 56229-96-0
Synonyms: (2-piperazinylethoxy)naphthalene, 1-(2-(naphthalen-1-yloxy)ethyl)piperazine, 1-[2-(naphthalen-1-yloxy)ethyl]piperazine, SureCN1374528, CTK1E2041, MolPort-000-871-520, BB_SC-8033, SBB040478, STK936931, AKOS000268819, MCULE-2092316388, KB-90347, 1-[2-(Naphthalen-1-yloxy)-ethyl]piperazine, ST45174785

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHELUTBQEZLZQB-UHFFFAOYSA-N

56229-96-0
PIPERAZINE, 1-[2-(2,4-DICHLOROPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)ethyl]piperazine | CAS Registry Number: 918479-52-4
Synonyms: Piperazine, 1-[2-(2,4-dichlorophenyl)ethyl]-, SureCN7304319, AGN-PC-0034VP, CTK3H7248, AKOS010080648

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYADTGNFCWGCFK-UHFFFAOYSA-N

918479-52-4
Piperazine, 1-[2-(2,4-difluorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,4-difluorophenyl)ethyl]piperazine | CAS Registry Number: 364594-66-1
Synonyms: 1-[2-(2,4-difluorophenyl)ethyl]piperazine, 1-(2,4-Difluorophenethyl)piperazine, 1-(2,4-difluorophenethyl)piperazine dihydrochloride, AGN-PC-03TG83, SCHEMBL2547020, ALKPXBLADACOTC-UHFFFAOYSA-N, AKOS017550748, 1-[2-(2, 4difluorophenyl) ethyl] piperazine, 1-(2,4-difluorophenethyl)piperazine hydrochloride, 1-(2,4-difluorophenethyl) piperazine hydrochloride

Molecular Formula: C12H16F2N2Molecular Weight: 226.265646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALKPXBLADACOTC-UHFFFAOYSA-N

364594-66-1
Piperazine, 1-[2-(2,6-dimethylphenoxy)ethyl]-4-(2-methoxyphenyl)-,dihydrochloride (1 supplier)674304-00-8
Piperazine, 1-[2-(2-chlorophenyl)ethyl]- (3 suppliers)178433-83-5
Piperazine, 1-[2-(2-fluorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-fluorophenyl)ethyl]piperazine | CAS Registry Number: 194943-61-8
Synonyms: AGN-PC-04FRAD, SCHEMBL5752361, MolPort-003-741-340, AKOS010081155, 1-[2-(2-fluorophenyl)ethyl]piperazine, 1-[3-(4-fluorophenyl)ethyl]piperazine, {4-[-(2-fluorophenyl)ethyl]piperazin-1-yl}, AS-871/43476915

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDCWBEBDGNEOTE-UHFFFAOYSA-N

194943-61-8
PIPERAZINE, 1-[2-(2-HYDROXYETHOXY)ETHYL]-4-(2-IODOBENZOYL)- (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-(2-iodophenyl)methanone | CAS Registry Number: 848814-26-6
Synonyms: CTK2I4946, Piperazine, 1-[2-(2-hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-

Molecular Formula: C15H21IN2O3Molecular Weight: 404.243310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBBFVTYKIJMOJW-UHFFFAOYSA-N

848814-26-6
Piperazine, 1-[2-(2-methoxyphenyl)ethyl]- (15 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 147149-54-0
Synonyms: 1-(2-Methoxyphenethyl)piperazine, AGN-PC-0362QQ, SCHEMBL8672312, CTK8B6561, MolPort-003-741-341, ANW-53662, AKOS011778360, AJ-75108, AK-64986, BD216736, KB-146790, TC-142407, methyl 2-[2-(1-piperazinyl)ethyl]phenyl ether, AS-871/43476916

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMYVCLYJLPIIME-UHFFFAOYSA-N

147149-54-0
PIPERAZINE, 1-[2-(2-PYRIDINYL)ETHYL]-4-[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 918480-33-8
Synonyms: Piperazine, 1-[2-(2-pyridinyl)ethyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-, AGN-PC-0CWRTM, SureCN13149782, CTK3H7208

Molecular Formula: C19H22F3N3OMolecular Weight: 365.392690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNQLROODCYYNAQ-UHFFFAOYSA-N

918480-33-8
Piperazine, 1-[2-(2-pyridinyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 90125-65-8
Synonyms: CTK3I4262

Molecular Formula: C18H20F3N3Molecular Weight: 335.366710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGJUPDRSOPGFFB-UHFFFAOYSA-N

90125-65-8
Piperazine, 1-[2-(3,4-dichlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]piperazine | CAS Registry Number: 150208-27-8
Synonyms: CHEMBL76336, 1-[2-(3,4-dichlorophenyl)ethyl]piperazine, AGN-PC-074INI, SCHEMBL2291008, 3,4-dichloro phenethylpiperazine, MolPort-008-680-829, AKOS012346253, NE22675

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWINIGBJQWGIJU-UHFFFAOYSA-N

150208-27-8
Piperazine, 1-[2-(3,4-dichlorophenyl)ethyl]-4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-ethylpiperazine | CAS Registry Number: 141044-71-5
Synonyms: ACMC-20mzzb, CHEMBL311621, CTK0B7145, CHEBI:219929

Molecular Formula: C14H20Cl2N2Molecular Weight: 287.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQXJRFQVWMGCW-UHFFFAOYSA-N

141044-71-5
Piperazine, 1-[2-(3,4-difluorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-difluorophenyl)ethyl]piperazine | CAS Registry Number: 179534-91-9
Synonyms: SCHEMBL6823269, DUYKKJIQVQCWLS-UHFFFAOYSA-N, AKOS017550846, 4-(2-(3,4-difluorophenyl)ethyl)piperazine

Molecular Formula: C12H16F2N2Molecular Weight: 226.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUYKKJIQVQCWLS-UHFFFAOYSA-N

179534-91-9
Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 86136-56-3
Synonyms: 1-[2-(3,4-dimethoxyphenyl)ethyl]piperazine, SureCN6625725, AGN-PC-00N374, CTK3C7690, MolPort-003-741-345, AKOS010080806, AS-871/43476917, F1967-1645

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNQCPVKUMSFXFN-UHFFFAOYSA-N

86136-56-3
Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenyl-,(S)- (1 supplier)62733-62-4
Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(2-pyridinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-61-4
Synonyms: CTK3I4266

Molecular Formula: C21H29N3O2Molecular Weight: 355.473860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMNLETJZEXXACW-UHFFFAOYSA-N

90125-61-4
Piperazine, 1-[2-(3-bromophenoxy)ethyl]- (1 supplier)1002600-98-7
Piperazine, 1-[2-(3-bromophenoxy)ethyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1193388-83-8
Synonyms: 1-[2-(3-bromophenoxy)ethyl]piperazine dihydrochloride, AGN-PC-07HCEE, AC1Q3A1B, CTK5I8586, MolPort-016-634-259, AKOS008090322, AG-B-80581, MCULE-2732088256, NE52597, EN300-52198, 1-[2-(3-bromophenoxy)ethyl]piperazine;dihydrochloride

Molecular Formula: C12H19BrCl2N2OMolecular Weight: 358.102060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DCMVHPUPPNRCMS-UHFFFAOYSA-N

1193388-83-8
Piperazine, 1-[2-(3-ethoxyphenyl)-1-phenylethyl]-4-(2-methoxyphenyl)-,dihydrochloride (1 supplier)61311-11-3
Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-methoxyphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 61311-72-6
Synonyms: SureCN11504855, CHEMBL212763, CTK2E2732, CHEBI:455184, DNC006818, 1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTAHXNUPBZTDFO-UHFFFAOYSA-N

61311-72-6
Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]-, dihydrochloride (1 supplier)61311-63-5
Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(phenylmethyl)-,dihydrochloride (1 supplier)61311-75-9
Piperazine, 1-[2-(3-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 96622-80-9
Synonyms: AGN-PC-04FRAE, SCHEMBL11379089, AKOS011777466

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNRYEINHOYYNMG-UHFFFAOYSA-N

96622-80-9
Piperazine, 1-[2-(3-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-methylphenyl)ethyl]piperazine | CAS Registry Number: 678999-72-9
Synonyms: AGN-PC-0C711W, SCHEMBL12879708, AKOS011596891

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

InChIKey: WWANRDDBKXSVFJ-UHFFFAOYSA-N

678999-72-9
PIPERAZINE, 1-[2-(4-BROMO-3-FLUOROPHENOXY)ETHYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromo-3-fluorophenoxy)ethyl]-4-methylpiperazine | CAS Registry Number: 897017-01-5
Synonyms: Piperazine, 1-[2-(4-bromo-3-fluorophenoxy)ethyl]-4-methyl-, SureCN538363, AGN-PC-0CP09U, CTK2J1886

Molecular Formula: C13H18BrFN2OMolecular Weight: 317.197223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUCGPLDILIGQJO-UHFFFAOYSA-N

897017-01-5
Piperazine, 1-[2-(4-bromophenoxy)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]piperazine | CAS Registry Number: 103541-03-3
Synonyms: SCHEMBL10857813, HXXOUFIECINADI-UHFFFAOYSA-N, ZINC19620931, AKOS005261839, 1-(2-(4-bromophenoxy)ethyl)piperazine, 1-[2-(4-bromophenoxy)ethyl]-piperazine

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXXOUFIECINADI-UHFFFAOYSA-N

103541-03-3
Piperazine, 1-[2-(4-bromophenoxy)ethyl]-, hydrochloride (1 supplier)125291-39-6
Piperazine, 1-[2-(4-bromophenyl)-2-oxoethyl]-4-(2-thienylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 105578-74-3
Synonyms: ACMC-20m8hm, CTK0G5255

Molecular Formula: C17H17BrN2O2SMolecular Weight: 393.298080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVNICDNKNOICU-UHFFFAOYSA-N

105578-74-3
Piperazine, 1-[2-(4-bromophenyl)ethyl]- (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethyl]piperazine | CAS Registry Number: 142962-89-8
Synonyms: 1-(4-Bromophenethyl)piperazine, AGN-PC-025H9A, SCHEMBL3657323, MolPort-008-688-228, RNPHYPDEAQTYBD-UHFFFAOYSA-N, [2-(4-bromophenyl)ethyl]-piperazine, AKOS011777284, AK157873, AJ-104136, 1-[2-(4-BROMO-PHENYL)-ETHYL]-PIPERAZINE

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNPHYPDEAQTYBD-UHFFFAOYSA-N

142962-89-8
Piperazine, 1-[2-(4-chloro-3-methylphenoxy)ethyl]-4-(2-methoxyphenyl)-,dihydrochloride (1 supplier)674304-06-4
Piperazine, 1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-pyrazinyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 89007-56-7
Synonyms: ACMC-20lg8s, SureCN11077485, CTK3A3312

Molecular Formula: C18H21ClN4O2Molecular Weight: 360.837940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTPFVEIHHSJZBE-UHFFFAOYSA-N

89007-56-7
PIPERAZINE, 1-[2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]piperazine | CAS Registry Number: 857531-23-8
Synonyms: Piperazine, 1-[2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]-, AGN-PC-009DMR, SureCN1978965, CTK3C8299

Molecular Formula: C21H23ClN4Molecular Weight: 366.887120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLVUQRHDBODCFJ-UHFFFAOYSA-N

857531-23-8
PIPERAZINE, 1-[2-(4-ETHOXY-3-METHOXYPHENYL)ETHYL]-4-(3-PHENYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 652159-29-0
Synonyms: CTK1J7950, Piperazine, 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula: C24H34N2O2Molecular Weight: 382.538960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMFQRQPSKQAFEK-UHFFFAOYSA-N

652159-29-0
Piperazine, 1-[2-(4-fluorophenyl)-2-(1-piperidinyl)ethyl]-, trihydrochloride (2 suppliers)89011-64-3
Piperazine, 1-[2-(4-fluorophenyl)-2-(1-piperidinyl)ethyl]-,(2Z)-2-butenedioate (1:3) (1 supplier)89011-79-0
Piperazine, 1-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-,(2Z)-2-butenedioate (1:2) (1 supplier)89011-77-8
Piperazine, 1-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-,trihydrochloride (2 suppliers)89011-62-1
Piperazine, 1-[2-(4-fluorophenyl)ethyl]-4-(1H-indol-7-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-5-yl)-2-methylpropan-1-one | CAS Registry Number: 215668-15-8
Synonyms: AGN-PC-00P0QK, SCHEMBL7858537, AKOS023101944, KB-267023, 1-propanone,1-(1h-indol-5-yl)-2-methyl-, 1-Propanone, 1-(1H-indol-5-yl)-2-methyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXZYQZGNLDPTRL-UHFFFAOYSA-N

215668-15-8
PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-(2-PHENOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-14-1
Synonyms: Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenoxyethyl)-, AGN-PC-0CWRT3, SureCN13150791, CTK3H7115

Molecular Formula: C21H28N2O3Molecular Weight: 356.458620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVYOYGKAXVHCFL-UHFFFAOYSA-N

918482-14-1
PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-(2-PHENYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-15-2
Synonyms: T6711500, SureCN13150797, CTK3H7114, MolPort-009-140-623, MCULE-9174384972, Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenylethyl)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDKRZOBFOKSCF-UHFFFAOYSA-N

918482-15-2
PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-[2-(2-PYRIDINYL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918481-66-0
Synonyms: Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRTA, SureCN13150593, CTK3H7143

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DINTWCCEISTLJL-UHFFFAOYSA-N

918481-66-0
PIPERAZINE, 1-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-12-9
Synonyms: SureCN1334145, CTK3H7117, AKOS008309438, Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCSADXGULNCDJQ-UHFFFAOYSA-N

918482-12-9
PIPERAZINE, 1-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-13-0
Synonyms: Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)-, AGN-PC-0CWRQF, SureCN13150788, CTK3H7116

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIMQBSEVOYPNU-UHFFFAOYSA-N

918482-13-0
Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole | CAS Registry Number: 60096-95-9
Synonyms: AC1MIBDU, CTK2F1426, 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole

Molecular Formula: C17H20F3N3SMolecular Weight: 355.421010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNYAEBKBJCGRMS-UHFFFAOYSA-N

60096-95-9
Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole | CAS Registry Number: 89663-41-2
Synonyms: AC1MIBCU, ACMC-20lp01, SureCN9318822, CTK2J2312, 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole

Molecular Formula: C16H21N3SMolecular Weight: 287.423040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADUBJHQJHAAFNC-UHFFFAOYSA-N

89663-41-2
Piperazine, 1-[2-(4-methylphenoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]piperazine | CAS Registry Number: 138304-74-2
Synonyms: 1-[2-(4-methylphenoxy)ethyl]piperazine, SBB040481, AGN-PC-0KSAAJ, AC1MO4RY, SCHEMBL8410557, 1-(2-p-Tolyloxyethyl)piperazine, MolPort-000-871-522, 1-(2-p-Tolyloxy-ethyl)-piperazine, AKOS000268823, MCULE-1921657925, NE53276, 4-methyl-1-(2-piperazinylethoxy)benzene, KB-89566

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMTCQEIEKVUWQE-UHFFFAOYSA-N

138304-74-2
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