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CHEMICAL products beginning with : P
55351 to 55400 of 142553 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, 1,4-bis(3-piperidinylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(piperidine-3-carbonyl)piperazin-1-yl]-piperidin-3-ylmethanone | CAS Registry Number: 111945-12-1
Synonyms: ACMC-20mf4w, SureCN9763185, AGN-PC-00LY04, CTK0D3101

Molecular Formula: C16H28N4O2Molecular Weight: 308.419120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCEPOYMJBZQVMR-UHFFFAOYSA-N

111945-12-1
Piperazine, 1,4-bis(3-piperidinylcarbonyl)-, dihydrobromide (0 suppliers)88216-02-8
Piperazine, 1,4-bis(4-heptylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-heptylphenyl)piperazine | CAS Registry Number: 56359-85-4
Synonyms: CTK1F4796

Molecular Formula: C30H46N2Molecular Weight: 434.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDLKCQKPYUSLSC-UHFFFAOYSA-N

56359-85-4
Piperazine, 1,4-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-methoxyphenyl)piperazine | CAS Registry Number: 3367-51-9
Synonyms: AGN-PC-00MTLO, CTK1B1601

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQMLMYCWRONYFW-UHFFFAOYSA-N

3367-51-9
PIPERAZINE, 1,4-BIS(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-methylphenyl)piperazine | CAS Registry Number: 3367-48-4
Synonyms: Oprea1_733084, MolPort-001-832-641, NSC206146, CID307867, ZINC00049136, ST007531

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STXVIIFFMIFKSD-UHFFFAOYSA-N

3367-48-4
Piperazine, 1,4-bis(4-nitrobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 93065-62-4
Synonyms: ZINC02765398, AC1MJHZU, ACMC-20lx0m, Oprea1_162864, Oprea1_555572, CHEMBL421379, CTK3G9757, MolPort-000-214-886, STK391350, AKOS002707186, MCULE-2818183557, BAS 00130844, ST023428, 19052P, piperazine-1,4-diylbis[(4-nitrophenyl)methanone], 4-nitrophenyl 4-[(4-nitrophenyl)carbonyl]piperazinyl ketone, [4-(4-nitrobenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone, [4-(4-Nitro-benzoyl)-piperazin-1-yl]-(4-nitro-phenyl)-methanone

Molecular Formula: C18H16N4O6Molecular Weight: 384.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZZNCJHPWZZHEZ-UHFFFAOYSA-N

93065-62-4
Piperazine, 1,4-bis(4-pyridinylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(pyridine-4-carbonyl)piperazin-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 17433-18-0
Synonyms: ST50908652, MLS000061046, AC1LE4JJ, Oprea1_815513, 1,4-diisonicotinoylpiperazine, CTK0E4134, MolPort-001-486-017, HMS1614L22, HMS2442P15, STK369149, ZINC00092230, AKOS001067223, MCULE-3413234516, SDCCGMLS-0024268.P002, SMR000069811, piperazine-1,4-diylbis(pyridin-4-ylmethanone), 4-pyridyl 4-(4-pyridylcarbonyl)piperazinyl ketone, T0502-9895, [4-(pyridine-4-carbonyl)piperazin-1-yl]-pyridin-4-ylmethanone

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQOCAFLVISLZNI-UHFFFAOYSA-N

17433-18-0
Piperazine, 1,4-bis(a-methylphenethyl)-,dihydrochloride, meso- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine;dihydrochloride | CAS Registry Number: 16018-22-7
Synonyms: (meso)-1,4-Bis(alpha-methylphenethyl)piperazine dihydrochloride, Piperazine, 1,4-bis(alpha-methylphenethyl)-, dihydrochloride, meso-, AC1L4C6D, LS-110495, 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride

Molecular Formula: C22H32Cl2N2Molecular Weight: 395.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQZLPLLJULLBQC-XXAREFNCSA-N

16018-22-7
Piperazine, 1,4-bis(chloroacetyl)-2,5-dimethyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2S,5R)-4-(2-chloroacetyl)-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 63502-92-1
Synonyms: CTK1I6677

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQZOZEHTALVLJU-OCAPTIKFSA-N

63502-92-1
Piperazine, 1,4-bis(dihydroxyacetyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,2-dihydroxyacetyl)piperazin-1-yl]-2,2-dihydroxyethanone | CAS Registry Number: 59130-44-8
Synonyms: CTK1D9640

Molecular Formula: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YNWVDNTYCBPXIZ-UHFFFAOYSA-N

59130-44-8
PIPERAZINE, 1,4-BIS(ETHYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylaziridine | CAS Registry Number: 968-02-5
Synonyms: 1,2,3-triphenylaziridine, AE-477/13519272, (2R,3R)-1,2,3-triphenylaziridine, NSC36349, AC1L5TX2, NCIOpen2_007094, CTK5H8934, MolPort-002-800-164, NSC-36349, NSC103879, AG-K-09436, MCULE-5151550660, NSC-103879, 34310-77-5

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHAJUXABDQWRKH-UHFFFAOYSA-N

968-02-5
Piperazine, 1,4-bis(oxiranylmethyl)-, dihydrochloride (1 supplier)2917-82-0
PIPERAZINE, 1,4-BIS[(1H-BENZIMIDAZOL-2-YLTHIO)ACETYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 345987-82-8
Synonyms: ST50303136, AC1LLPMR, BAS 03818684, Oprea1_508490, Oprea1_629917, CTK1B1071, MolPort-001-994-067, STK114159, ZINC00778704, AKOS000643524, MCULE-9051699067, Piperazine, 1,4-bis[(1H-benzimidazol-2-ylthio)acetyl]-, 1,1'-piperazine-1,4-diylbis[2-(1H-benzimidazol-2-ylsulfanyl)ethanone], 2-benzimidazol-2-ylthio-1-[4-(2-benzimidazol-2-ylthioacetyl)piperazinyl]ethan- 1-one, 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperazin-1-yl]ethanone

Molecular Formula: C22H22N6O2S2Molecular Weight: 466.579080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQUCRTJLOGTNPA-UHFFFAOYSA-N

345987-82-8
Piperazine, 1,4-bis[(3-methyl-1H-pyrazol-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(3-methylpyrazol-1-yl)methyl]piperazine | CAS Registry Number: 67685-12-5
Synonyms: AC1LGBC2, 1,4-bis[(3-methylpyrazol-1-yl)methyl]piperazine, Oprea1_120559, Oprea1_415137, CTK1H6908, MolPort-019-767-267

Molecular Formula: C14H22N6Molecular Weight: 274.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQCFNJMFEUWYHD-UHFFFAOYSA-N

67685-12-5
piperazine, 1,4-bis[(3-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(3-nitrophenyl)sulfonyl]piperazine | CAS Registry Number: 80303-91-9
Synonyms: 1,4-bis[(3-nitrophenyl)sulfonyl]piperazine, NSC89445, AC1Q6TQS, AC1L616Y, CTK5E7670, MolPort-002-685-158, AR-1L1043, NSC-89445, STK747333, ZINC04914876, AKOS001711721, AG-J-74206, MCULE-7680864883, ST4077438, ST51025162, 3-nitro-1-({4-[(3-nitrophenyl)sulfonyl]piperazinyl}sulfonyl)benzene

Molecular Formula: C16H16N4O8S2Molecular Weight: 456.450240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BNRSIRFDVAGMLK-UHFFFAOYSA-N

80303-91-9
Piperazine, 1,4-bis[(4-aminophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]sulfonylaniline | CAS Registry Number: 62707-60-2
Synonyms: Oprea1_826949, CTK1I9097

Molecular Formula: C16H20N4O4S2Molecular Weight: 396.484400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OTFRTALIXHKBEB-UHFFFAOYSA-N

62707-60-2
Piperazine, 1,4-bis[(4-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(4-chlorophenyl)sulfonyl]piperazine | CAS Registry Number: 13170-83-7
Synonyms: 1,4-bis[(4-chlorophenyl)sulfonyl]piperazine, AG-690/11036022, ZINC08397374, AC1NB8YD, SureCN4580893, Oprea1_711179, CTK0F5302, MolPort-002-808-506, AKOS003414164, MCULE-7280199594, KB-113256, ST51025161, 4-chloro-1-({4-[(4-chlorophenyl)sulfonyl]piperazinyl}sulfonyl)benzene

Molecular Formula: C16H16Cl2N2O4S2Molecular Weight: 435.345240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZWBPYBIYIFVTB-UHFFFAOYSA-N

13170-83-7
PIPERAZINE, 1,4-BIS[(4-METHOXYPHENYL)THIOXOMETHYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methoxybenzenecarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione | CAS Registry Number: 188876-05-3
Synonyms: piperazine-1,4-diylbis[(4-methoxyphenyl)methanethione], ZINC01184347, AC1LQCB8, STOCK2S-79971, CTK0A3687, MolPort-002-572-122, STK033495, AKOS005381980, MCULE-8989349716, Piperazine, 1,4-bis[(4-methoxyphenyl)thioxomethyl]-, [4-(4-methoxybenzenecarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione

Molecular Formula: C20H22N2O2S2Molecular Weight: 386.530880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQYBSRFBRIDKNS-UHFFFAOYSA-N

188876-05-3
Piperazine, 1,4-bis[(4-methylphenyl)acetyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]ethanone | CAS Registry Number: 61797-72-6
Synonyms: AGN-PC-01Z0QI, SureCN7121816, CTK2D2011

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVESNVISVMSXFZ-UHFFFAOYSA-N

61797-72-6
Piperazine, 1,4-bis[(4-methylphenyl)sulfonyl]-2-phenyl-, (R)- (2 suppliers)137684-35-6
Piperazine, 1,4-bis[(4-methylphenyl)sulfonyl]-2-phenyl-, (S)- (2 suppliers)137684-33-4
PIPERAZINE, 1,4-BIS[(5,6,7-TRIMETHOXY-2-NAPHTHALENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine | CAS Registry Number: 481073-96-5
Synonyms: SureCN2907730, CTK1C7004, Piperazine, 1,4-bis[(5,6,7-trimethoxy-2-naphthalenyl)methyl]-

Molecular Formula: C32H38N2O6Molecular Weight: 546.653920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IQXUPGJXDXLVNT-UHFFFAOYSA-N

481073-96-5
Piperazine, 1,4-bis[(5-butoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(5-butoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]-(5-butoxy-1-phenylpyrazol-3-yl)methanone | CAS Registry Number: 55227-74-2
Synonyms: CTK1F7232

Molecular Formula: C32H38N6O4Molecular Weight: 570.681920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPRVESNVAOVNFM-UHFFFAOYSA-N

55227-74-2
Piperazine, 1,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methyl]piperazine | CAS Registry Number: 88168-07-4
Synonyms: CTK3B6707

Molecular Formula: C20H20Br2N2O4Molecular Weight: 512.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UXLFFRUNIWYDIM-UHFFFAOYSA-N

88168-07-4
PIPERAZINE, 1,4-BIS[(6-CHLORO-3-PYRIDINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(6-chloropyridin-3-yl)methyl]piperazine | CAS Registry Number: 230617-68-2
Synonyms: CHEMBL309136, CTK0I8120, CHEBI:214066, Piperazine, 1,4-bis[(6-chloro-3-pyridinyl)methyl]-

Molecular Formula: C16H18Cl2N4Molecular Weight: 337.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNGZCJSVMLVNQC-UHFFFAOYSA-N

230617-68-2
PIPERAZINE, 1,4-BIS[(DIHEXYLPHOSPHINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(dihexylphosphorylmethyl)piperazine | CAS Registry Number: 815605-03-9
Synonyms: CTK3E4297, Piperazine, 1,4-bis[(dihexylphosphinyl)methyl]-

Molecular Formula: C30H64N2O2P2Molecular Weight: 546.788884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXDODKXUPWIRPZ-UHFFFAOYSA-N

815605-03-9
PIPERAZINE, 1,4-BIS[(DIPHENOXYPHOSPHINYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: (4-diphenoxyphosphoryloxypiperazin-1-yl) diphenyl phosphate | CAS Registry Number: 722454-62-8
Synonyms: CTK2G2320, Piperazine, 1,4-bis[(diphenoxyphosphinyl)oxy]-

Molecular Formula: C28H28N2O8P2Molecular Weight: 582.478044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VSBQCPZKJOUDGY-UHFFFAOYSA-N

722454-62-8
Piperazine, 1,4-bis[(ethenylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(2-ethenylphenyl)methyl]piperazine | CAS Registry Number: 142094-34-6
Synonyms: ACMC-20n17w, CTK0B6189

Molecular Formula: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KONWSGUVXOXUHH-UHFFFAOYSA-N

142094-34-6
Piperazine, 1,4-bis[(ethenylsulfonyl)acetyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethenylsulfonyl-1-[4-(2-ethenylsulfonylacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 66710-69-8
Synonyms: SureCN1077162, CTK1J4390

Molecular Formula: C12H18N2O6S2Molecular Weight: 350.411120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDUDOYMPGYRWIK-UHFFFAOYSA-N

66710-69-8
Piperazine, 1,4-bis[(tetrahydro-2-furanyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 104458-81-3
Synonyms: ACMC-20m78j, AC1L90TX, CTK0G6317, 1,4-bis(oxolan-2-ylmethyl)piperazine

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HELLWHMNJKRRLE-UHFFFAOYSA-N

104458-81-3
PIPERAZINE, 1,4-BIS[[2-(3,4,5-TRIMETHOXYPHENYL)-4-THIAZOLYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4-[[4-[[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]-1,3-thiazole | CAS Registry Number: 473843-86-6
Synonyms: SureCN2766572, CTK1C7287, Piperazine, 1,4-bis[[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]methyl]-

Molecular Formula: C30H36N4O6S2Molecular Weight: 612.760040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IHPUZCOERHELFA-UHFFFAOYSA-N

473843-86-6
Piperazine, 1,4-bis[[3,4-bis(decyloxy)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[(3,4-didecoxyphenyl)methyl]piperazine | CAS Registry Number: 143586-74-7
Synonyms: ACMC-20n2wp, CTK0B4347

Molecular Formula: C58H102N2O4Molecular Weight: 891.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYMJEFCENOGGFG-UHFFFAOYSA-N

143586-74-7
Piperazine, 1,4-bis[[3-(trifluoromethyl)phenyl]methyl]-, dihydrochloride (0 suppliers)90774-21-3
Piperazine, 1,4-bis[[5-(3,4-dibromobutyl)-2-pyridinyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[5-(3,4-dibromobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dibromobutyl)pyridin-2-yl]methanone | CAS Registry Number: 58247-63-5
Synonyms: AGN-PC-00LSJU, CTK1F0225, [4-[5-(3,4-dibromobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dibromobutyl)pyridin-2-yl]methanone

Molecular Formula: C24H28Br4N4O2Molecular Weight: 724.120720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQNOUNKWTJTJKI-UHFFFAOYSA-N

58247-63-5
Piperazine, 1,4-bis[[5-(3,4-dichlorobutyl)-2-pyridinyl]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[5-(3,4-dichlorobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dichlorobutyl)pyridin-2-yl]methanone | CAS Registry Number: 58247-62-4
Synonyms: AGN-PC-00LSJT, CTK1F0226, [4-[5-(3,4-dichlorobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dichlorobutyl)pyridin-2-yl]methanone

Molecular Formula: C24H28Cl4N4O2Molecular Weight: 546.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBUIFYRDOGPLCP-UHFFFAOYSA-N

58247-62-4
Piperazine, 1,4-bis[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:3) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-pyridin-2-ylethyl)piperazine;but-2-enedioic acid | CAS Registry Number: 90125-84-1
Synonyms: CTK3I4246

Molecular Formula: C30H36N4O12Molecular Weight: 644.626440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PUWIPWBVNUVXQO-UHFFFAOYSA-N

90125-84-1
Piperazine, 1,4-bis[2-(diphenylphosphinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-diphenylphosphorylethyl)piperazine | CAS Registry Number: 68745-24-4
Synonyms: AGN-PC-00KBWT, CTK1J1785

Molecular Formula: C32H36N2O2P2Molecular Weight: 542.587964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSCNUWPHKIDZBY-UHFFFAOYSA-N

68745-24-4
Piperazine, 1,4-bis[2-(ethenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-ethenoxyethyl)piperazine | CAS Registry Number: 105692-85-1
Synonyms: ACMC-20m8su, CTK0G4876

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIQWIFBRBUYDRI-UHFFFAOYSA-N

105692-85-1
PIPERAZINE, 1,4-BIS[2-[(DIMETHYLOCTADECYLSILYL)OXY]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[dimethyl(octadecyl)silyl]oxyethyl]piperazin-1-yl]ethoxy-dimethyl-octadecylsilane | CAS Registry Number: 856908-54-8
Synonyms: Piperazine, 1,4-bis[2-[(dimethyloctadecylsilyl)oxy]ethyl]-, AGN-PC-007NVE, CTK2I4002

Molecular Formula: C48H102N2O2Si2Molecular Weight: 795.506680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYNZQDRUSFZOPO-UHFFFAOYSA-N

856908-54-8
Piperazine, 1,4-bis[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]piperazin-1-yl]butan-1-one | CAS Registry Number: 135122-53-1
Synonyms: ACMC-20mvnu, CTK0B9857

Molecular Formula: C44H70N2O4Molecular Weight: 691.037600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBRSXPKYBPRZDT-UHFFFAOYSA-N

135122-53-1
PIPERAZINE, 1,4-BIS[2-[4-(2-PROPENYL)-1-PIPERAZINYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-prop-2-enylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 532410-80-3
Synonyms: CTK1E3981, Piperazine, 1,4-bis[2-[4-(2-propenyl)-1-piperazinyl]ethyl]-

Molecular Formula: C22H42N6Molecular Weight: 390.609080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBRUFKVDVMLBGB-UHFFFAOYSA-N

532410-80-3
Piperazine, 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine | CAS Registry Number: 146030-35-5
Synonyms: ACMC-20n4pp, AC1N33FC, CHEMBL102119, 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine, CTK0B2510, CHEBI:336829

Molecular Formula: C34H34F4N2O2Molecular Weight: 578.639573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NNPGQYMXSXYOPB-UHFFFAOYSA-N

146030-35-5
Piperazine, 1,4-bis[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 17036-80-5
Synonyms: AC1LJVDM, CTK0E4880, MCULE-7862873368, 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C24H22N2O6Molecular Weight: 434.441280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSSVSFCKPZNHNG-UHFFFAOYSA-N

17036-80-5
Piperazine, 1,4-bis[3-[(2-chloroethyl)sulfonyl]-1-oxopropyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfonyl)-1-[4-[3-(2-chloroethylsulfonyl)propanoyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 63210-39-9
Synonyms: CTK2A9661

Molecular Formula: C14H24Cl2N2O6S2Molecular Weight: 451.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DELOVTHQNCKHHD-UHFFFAOYSA-N

63210-39-9
Piperazine, 1,4-bis[3-[(4-butylphenyl)amino]-1-oxo-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-butylanilino)-1-[4-[3-(4-butylanilino)but-2-enoyl]piperazin-1-yl]but-2-en-1-one | CAS Registry Number: 92739-57-6
Synonyms: ACMC-20lwhw, CTK3F7519

Molecular Formula: C32H44N4O2Molecular Weight: 516.717360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEATUVGLJKYDDK-UHFFFAOYSA-N

92739-57-6
Piperazine, 1,4-bis[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-tert-butylphenyl)piperazine | CAS Registry Number: 65018-23-7
Synonyms: CTK1I3669

Molecular Formula: C24H34N2Molecular Weight: 350.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOBQGTIQFPOCRB-UHFFFAOYSA-N

65018-23-7
PIPERAZINE, 1,4-BIS[4-[(2-ETHYLHEXYL)OXY]BENZOYL]- (0 suppliers)
Compound Structure IUPAC Name: [4-[4-(2-ethylhexoxy)benzoyl]piperazin-1-yl]-[4-(2-ethylhexoxy)phenyl]methanone | CAS Registry Number: 624765-77-1
Synonyms: SureCN14442083, CTK1I9209, Piperazine, 1,4-bis[4-[(2-ethylhexyl)oxy]benzoyl]-

Molecular Formula: C34H50N2O4Molecular Weight: 550.771800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUOJEGDAIAGOCF-UHFFFAOYSA-N

624765-77-1
Piperazine, 1,4-diacetyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)ethanone | CAS Registry Number: 46206-24-0
Synonyms: SureCN10941145, CTK1C7521

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUQYHMPDRUHTGO-UHFFFAOYSA-N

46206-24-0
Piperazine, 1,4-dibenzoyl-2,5-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: [(2S,5S)-4-benzoyl-2,5-dimethylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 65451-63-0
Synonyms: AC1LOM4I, CTK1I2675, ZINC00998985, [(2S,5S)-4-benzoyl-2,5-dimethylpiperazin-1-yl]-phenylmethanone

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMEKMMQTCKTXIA-HOTGVXAUSA-N

65451-63-0
Piperazine, 1,4-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dicyclohexylpiperazine | CAS Registry Number: 19982-04-8
Synonyms: 1,4-dicyclohexylpiperazine, 16018-31-8, AC1L4C7S, SureCN6245189, 1,4-Dicyclohexyl-piperazine, Oprea1_624722, CHEMBL573703, CTK0E0402, CHEBI:671173, MolPort-001-997-433, STK211939, AKOS000552262, MCULE-5859831564, BAS 04444037, ST45110994, ST50019964

Molecular Formula: C16H30N2Molecular Weight: 250.422800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMKYZLGUIDMJBM-UHFFFAOYSA-N

19982-04-8
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