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CHEMICAL products beginning with : P
55301 to 55350 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 Sulphate (3 suppliers)
Compound Structure IUPAC Name: piperazine sulfate | CAS Registry Number: 3597-26-0
Synonyms: Piperazine sulphate, EINECS 222-743-1, CID6365160, 110-85-0

Molecular Formula: C4H10N2O4S-2Molecular Weight: 182.198200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MYNIYCGOBKAQAO-UHFFFAOYSA-L

3597-26-0
Piperazine Tartrate (2 suppliers)
PIPERAZINE TRITYL RESIN (0 suppliers)
PIPERAZINE, (2Z)-2-BUTENEDIOATE (1:2) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;piperazine | CAS Registry Number: 501331-82-4
Synonyms: SureCN7722954, CTK1E5986, Piperazine, (2Z)-2-butenedioate (1:2)

Molecular Formula: C12H18N2O8Molecular Weight: 318.279920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RMAFFDDZXBTOQO-UHFFFAOYSA-N

501331-82-4
Piperazine, 1,1',1''-phosphinylidynetris[4-(1,3-benzodioxol-5-ylmethyl)- (0 suppliers)88536-47-4
Piperazine, 1,1',1''-silylidynetris[4-methyl- (1 supplier)
Compound Structure IUPAC Name: tris(4-methylpiperazin-1-yl)silane | CAS Registry Number: 141920-83-4
Synonyms: ACMC-20n0zx, CTK0B6439

Molecular Formula: C15H34N6SiMolecular Weight: 326.556160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJHOMFCNADYONX-UHFFFAOYSA-N

141920-83-4
Piperazine, 1,1'-([1,1'-biphenyl]-2,2'-diyldicarbonyl)bis- (1 supplier)
Compound Structure IUPAC Name: [2-[2-(piperazine-1-carbonyl)phenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 904958-94-7
Synonyms: SureCN8256145, CTK3I1703

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTZQFULCJHOCEV-UHFFFAOYSA-N

904958-94-7
Piperazine, 1,1'-([1,1'-biphenyl]-4,4'-diyldicarbonyl)bis- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(piperazine-1-carbonyl)phenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 904958-92-5
Synonyms: SureCN8260488, CTK3I1704

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZPDFJRWQOGSKO-UHFFFAOYSA-N

904958-92-5
Piperazine, 1,1'-([2,2'-bipyridin]-5,5'-diyldicarbonyl)bis- (1 supplier)
Compound Structure IUPAC Name: [6-[5-(piperazine-1-carbonyl)pyridin-2-yl]pyridin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 904958-95-8
Synonyms: SureCN8253628, CTK3I1702

Molecular Formula: C20H24N6O2Molecular Weight: 380.443560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKYXMELPVFEYGJ-UHFFFAOYSA-N

904958-95-8
Piperazine, 1,1'-(1,10-decanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[10-(4-methylpiperazin-1-yl)decyl]piperazine | CAS Registry Number: 94678-03-2
Synonyms: ACMC-20lyyt, CTK3F4666

Molecular Formula: C20H42N4Molecular Weight: 338.574280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HROXODDMDNVCPV-UHFFFAOYSA-N

94678-03-2
Piperazine, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis[4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-benzylpiperazin-1-yl)ethane-1,2-dione | CAS Registry Number: 105807-55-4
Synonyms: 1,2-bis(4-benzylpiperazin-1-yl)ethane-1,2-dione, AC1MXTKM, SureCN10825084, ACMC-20m913, STOCK3S-20205, CTK0G4606, MolPort-001-526-753, STK086756, ZINC20102510, AKOS003280091, MCULE-3384515426, ST043389, 1,2-bis[4-benzylpiperazinyl]ethane-1,2-dione

Molecular Formula: C24H30N4O2Molecular Weight: 406.520600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXZDTXQSEVDSJF-UHFFFAOYSA-N

105807-55-4
Piperazine, 1,1'-(1,2-ethanediyl)bis[3,3,4,5,5-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,2,6,6-pentamethyl-4-[2-(3,3,4,5,5-pentamethylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 89020-71-3
Synonyms: ACMC-20lggj, CTK3A3041

Molecular Formula: C20H42N4Molecular Weight: 338.574280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQYCDDWVAHFFPT-UHFFFAOYSA-N

89020-71-3
PIPERAZINE, 1,1'-(1,2-ETHANEDIYL)BIS[4-(2-METHYL-1-OXO-2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[4-[2-[4-(2-methylprop-2-enoyl)piperazin-1-yl]ethyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 660395-24-4
Synonyms: CTK1J5391, Piperazine, 1,1'-(1,2-ethanediyl)bis[4-(2-methyl-1-oxo-2-propenyl)-

Molecular Formula: C18H30N4O2Molecular Weight: 334.456400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSRBFCVDQRFZLW-UHFFFAOYSA-N

660395-24-4
Piperazine, 1,1'-(1,2-ethanediyl)bis[4-[(2,3,4-trimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]piperazine | CAS Registry Number: 64966-15-0
Synonyms: CTK1I3790

Molecular Formula: C30H46N4O6Molecular Weight: 558.709440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WTWPUUPWOMMEFH-UHFFFAOYSA-N

64966-15-0
Piperazine, 1,1'-(1,2-ethanediyl)bis[4-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-4-[2-(4-octadecylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 142314-32-7
Synonyms: ACMC-20n1eu, CTK0B5970

Molecular Formula: C46H94N4Molecular Weight: 703.265360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOKHPZNABJZWFV-UHFFFAOYSA-N

142314-32-7
Piperazine, 1,1'-(1,2-ethanediyl)bis[4-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecyl-4-[2-(4-tetradecylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 112130-12-8
Synonyms: ACMC-20mflo, CTK0D2581

Molecular Formula: C38H78N4Molecular Weight: 591.052720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBBJTZFSPBVXCS-UHFFFAOYSA-N

112130-12-8
Piperazine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(2-phenylethyl)piperazin-1-yl]propane-1,3-dione | CAS Registry Number: 88172-24-1
Synonyms: AGN-PC-00KIIE, CTK3B6647

Molecular Formula: C27H36N4O2Molecular Weight: 448.600340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJBDBQFZPXNOSU-UHFFFAOYSA-N

88172-24-1
Piperazine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-benzhydrylpiperazin-1-yl)propane-1,3-dione | CAS Registry Number: 88172-23-0
Synonyms: AGN-PC-00KIID, CTK3B6648

Molecular Formula: C37H40N4O2Molecular Weight: 572.739100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEYPBTXCRYMGNN-UHFFFAOYSA-N

88172-23-0
Piperazine, 1,1'-(1,3-dioxo-1,3-propanediyl)bis[4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-benzylpiperazin-1-yl)propane-1,3-dione | CAS Registry Number: 88172-22-9
Synonyms: AGN-PC-00KIIC, Oprea1_751674, CTK3B6649

Molecular Formula: C25H32N4O2Molecular Weight: 420.547180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMHLFZGPLQEAX-UHFFFAOYSA-N

88172-22-9
Piperazine, 1,1'-(1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-piperazin-1-ylpropyl)piperazine | CAS Registry Number: 19479-82-4
Synonyms: SureCN993010, CTK0A0723

Molecular Formula: C11H24N4Molecular Weight: 212.335060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOJHEVQGYQYOSP-UHFFFAOYSA-N

19479-82-4
Piperazine, 1,1'-(1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(5-piperazin-1-ylpentyl)piperazine | CAS Registry Number: 904958-91-4
Synonyms: SureCN11721752, CTK3I1705

Molecular Formula: C13H28N4Molecular Weight: 240.388220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZOGSKJEJYLPFO-UHFFFAOYSA-N

904958-91-4
Piperazine, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis[3,3,4,5,5-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(3,3,4,5,5-pentamethylpiperazin-1-yl)hexane-1,6-dione | CAS Registry Number: 116430-64-9
Synonyms: ACMC-20mmf0, CTK0C5309

Molecular Formula: C24H46N4O2Molecular Weight: 422.647640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMHCZXDWGZPYBM-UHFFFAOYSA-N

116430-64-9
PIPERAZINE, 1,1'-(1H-PURINE-2,6-DIYL)BIS[4-ACETYL- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-7H-purin-6-yl]piperazin-1-yl]ethanone | CAS Registry Number: 362524-59-2
Synonyms: CTK1B0136, Piperazine, 1,1'-(1H-purine-2,6-diyl)bis[4-acetyl-

Molecular Formula: C17H24N8O2Molecular Weight: 372.424860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZKAFQVUHSPGXQB-UHFFFAOYSA-N

362524-59-2
Piperazine, 1,1'-(azodicarbonyl)bis[4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-(4-ethylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide | CAS Registry Number: 54904-82-4
Synonyms: CTK1F7933

Molecular Formula: C14H26N6O2Molecular Weight: 310.395240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYGUSBUFDRNHRH-UHFFFAOYSA-N

54904-82-4
Piperazine, 1,1'-[(2,6-dimethyl-3,5-pyridinediyl)dicarbonyl]bis[4-phenyl-,trihydrochloride (0 suppliers)113765-93-8
Piperazine, 1,1'-[(4-methoxy-1,3-phenylene)dicarbonyl]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: [4-methoxy-3-(4-methylpiperazine-1-carbonyl)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 143570-03-0
Synonyms: ACMC-20n2v5, CTK0B4400

Molecular Formula: C19H28N4O3Molecular Weight: 360.450620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLXJQDXXAYJGBG-UHFFFAOYSA-N

143570-03-0
PIPERAZINE, 1,1'-[2,6-PYRIDINEDIYLBIS(4,1-PHENYLENEMETHYLENE)]BIS[4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[[4-[6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridin-2-yl]phenyl]methyl]piperazine | CAS Registry Number: 129225-05-4
Synonyms: AIDS001952, 2,6-Bis(4-MePip-Me-Ph)Pyridine, AIDS-001952, CID452531, 2,6-Bis(4-((4-methyl-1-piperazinyl)methyl)phenyl)pyridine, 2,6-Bis[4-[(4-methyl-1-piperazinyl)methyl]phenyl]pyridine, Piperazine, 1,1'-(2,6-pyridinediylbis(4,1-phenylenemethylene))bis(4-methyl-, Piperazine, 1,1'-[2,6-pyridinediylbis(4,1-phenylenemethylene)]bis[4-methyl-

Molecular Formula: C29H37N5Molecular Weight: 455.637580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPROCWLEXWSNFG-UHFFFAOYSA-N

129225-05-4
PIPERAZINE, 1,1'-DITHIOBIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine | CAS Registry Number: 96577-49-0
Synonyms: Piperazine, 1,1'-dithiobis[4-methyl-, Bis(4-methylpiperazino) disulfide, 1,1'-Dithiodi(4-methylpiperazine), 1,1'-Dithiobis(4-methylpiperazine), Piperazine, 1,1'-dithiodi(4-methyl-, BRN 0609307, N,N'-Di-(4-methyl)-piperazino-disulfid [German], AC1L4ZWI, AC1Q7ECQ, CTK8D8617, AR-1L1037, N,N'-Di-(4-methyl)-piperazino-disulfid, LS-111986, 5-23-03-00142 (Beilstein Handbook Reference), 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine, 36938-10-0

Molecular Formula: C10H22N4S2Molecular Weight: 262.438480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYCPIYZSOVGNMC-UHFFFAOYSA-N

96577-49-0
Piperazine, 1,1'-methylenebis[4-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[(4-benzylpiperazin-1-yl)methyl]piperazine | CAS Registry Number: 6737-88-8
Synonyms: AGN-PC-00M6HP, CTK1J3554

Molecular Formula: C23H32N4Molecular Weight: 364.526980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSZROKYIAIAMI-UHFFFAOYSA-N

6737-88-8
Piperazine, 1,2,4-trimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-3-phenylpiperazine | CAS Registry Number: 115238-12-5
Synonyms: ACMC-20ml5o, AGN-PC-00NZG9, SureCN10349654, CTK0C6505

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLCHHOUUUHBPTB-UHFFFAOYSA-N

115238-12-5
Piperazine, 1,2,5-Trimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethylpiperazine | CAS Registry Number: 82546-86-9
Synonyms: 1046788-78-6, (2R,5S)-1,2,5-TRIMETHYLPIPERAZINE, (2R,5S)-1,2,5-trimethylpiperazine hydrochloride, 1,2,5-trimethylpiperazine, SureCN1190411, Piperazine, 1,2,5-trimethyl-, CTK2I6570, MolPort-021-627-171, AKOS014174025, S13-0003

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-UHFFFAOYSA-N

82546-86-9
Piperazine, 1,2,5-Trimethyl-, (2r,5s)- (9 suppliers)
Compound Structure IUPAC Name: 1,2,5-trimethylpiperazine | CAS Registry Number: 1046788-78-6
Synonyms: (2R,5S)-1,2,5-TRIMETHYLPIPERAZINE, (2R,5S)-1,2,5-trimethylpiperazine hydrochloride, 1,2,5-trimethylpiperazine, SureCN1190411, Piperazine, 1,2,5-trimethyl-, CTK2I6570, MolPort-021-627-171, AKOS014174025, S13-0003, 82546-86-9

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-UHFFFAOYSA-N

1046788-78-6
Piperazine, 1,2,5-Trimethyl-, (2R,5S)-Rel- (5 suppliers)
Compound Structure IUPAC Name: (2R,5S)-1,2,5-trimethylpiperazine | CAS Registry Number: 24779-49-5
Synonyms: (2R,5S)-1,2,5-TRIMETHYLPIPERAZINE, (2R,5S)-1,2,5-Trimethyl-piperazine, 1046788-78-6, SureCN1190409, CTK0G9281, trans-1,2,5-trimethylpiperazine, AKOS006343573, AKOS015840177, AG-D-17208, AK-79984, AB1006342, A5074, FT-0651621, ST51054613, S12-0068

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-NKWVEPMBSA-N

24779-49-5
Piperazine, 1,2,5-Trimethyl-, Cis- (3 suppliers)
Compound Structure IUPAC Name: (2R,5R)-1,2,5-trimethylpiperazine | CAS Registry Number: 24779-48-4
Synonyms: (2R,5R)-1,2,5-Trimethylpiperazine, cis-1,2,5-Trimethylpiperazine, SCHEMBL1190360, CDHYSFKPWCVXHZ-RNFRBKRXSA-N, ZINC51971094, AKOS006358503, 1152368-00-7, AK144467, AJ-111980

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-RNFRBKRXSA-N

24779-48-4
Piperazine, 1,2-dimethyl-, hydrochloride (1:2), (2R) (5 suppliers)
Compound Structure IUPAC Name: (2R)-1,2-dimethylpiperazine;dihydrochloride | CAS Registry Number: 1152110-23-0
Synonyms: SCHEMBL1189256, FDTROTPXJOUASG-QYCVXMPOSA-N, (r)-1,2-dimethylpiperazine dihydrochloride, (2R)-1,2-dimethylpiperazine dihydrochloride, (R)-1,2-Dimethyl-piperazine dihydrochloride, Z-7831

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FDTROTPXJOUASG-QYCVXMPOSA-N

1152110-23-0
Piperazine, 1,4-bis(1-methyl-1-phenylethyl)-, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-phenylpropan-2-yl)piperazine;dihydrochloride | CAS Registry Number: 15536-47-7

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

InChIKey: OZWIGIDLVNQZQJ-UHFFFAOYSA-N

15536-47-7
Piperazine, 1,4-bis(1-oxo-10-undecenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-undec-10-enoylpiperazin-1-yl)undec-10-en-1-one | CAS Registry Number: 61797-73-7
Synonyms: CTK2D2010, ZINC05830418

Molecular Formula: C26H46N2O2Molecular Weight: 418.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWMDZSPVSWYGIZ-UHFFFAOYSA-N

61797-73-7
Piperazine, 1,4-bis(1-oxo-3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 20087-96-1
Synonyms: AC1LGVCV, IFLab1_005935, 3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one, CTK0J9438, MCULE-2603607386

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJXEYFQINJMMS-UHFFFAOYSA-N

20087-96-1
Piperazine, 1,4-bis(1-oxooctadecyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-octadecanoylpiperazin-1-yl)octadecan-1-one | CAS Registry Number: 53575-22-7
Synonyms: 1,4-Distearoylpiperazine, AC1LB2EX, SureCN2850135, CTK1G0650, 1-(4-octadecanoylpiperazin-1-yl)octadecan-1-one

Molecular Formula: C40H78N2O2Molecular Weight: 619.059520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBZUEZTWHOASHE-UHFFFAOYSA-N

53575-22-7
Piperazine, 1,4-bis(2,4,6-tribromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,4,6-tribromophenyl)piperazine | CAS Registry Number: 62898-35-5
Synonyms: CTK1I8808

Molecular Formula: C16H12Br6N2Molecular Weight: 711.703880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBACIZSEUFMLLE-UHFFFAOYSA-N

62898-35-5
Piperazine, 1,4-bis(2-aminobenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-aminobenzoyl)piperazin-1-yl]-(2-aminophenyl)methanone | CAS Registry Number: 62707-65-7
Synonyms: AGN-PC-00OE9T, Oprea1_785671, SureCN10663590, CTK1I9096

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGPVRMWOAVGXCL-UHFFFAOYSA-N

62707-65-7
Piperazine, 1,4-bis(2-bromo-1-oxopentyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-bromopentanoyl)piperazin-1-yl]pentan-1-one | CAS Registry Number: 6302-67-6
Synonyms: NSC41272, 1,1'-piperazine-1,4-diylbis(2-bromopentan-1-one), AC1Q5K6P, AC1L5Z45, CTK2F8928, KST-1B7729, AR-1B4880, NSC-41272, AG-J-56046, 2-bromo-1-[4-(2-bromopentanoyl)piperazin-1-yl]pentan-1-one

Molecular Formula: C14H24Br2N2O2Molecular Weight: 412.160560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAYLLYUYGKPBTC-UHFFFAOYSA-N

6302-67-6
Piperazine, 1,4-bis(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-fluorophenyl)piperazine | CAS Registry Number: 63523-84-2
Synonyms: CTK1I6601

Molecular Formula: C16H16F2N2Molecular Weight: 274.308446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOXUSMOAUXCMEO-UHFFFAOYSA-N

63523-84-2
Piperazine, 1,4-bis(2-furanylcarbonyl)- (9CI) (8 suppliers)
Compound Structure IUPAC Name: [4-(furan-2-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 31350-27-3
Synonyms: MLS003171105, NSC-351869, [4-(Furan-2-carbonyl)-piperazin-1-yl]-furan-2-yl-methanone, piperazine-1,4-diylbis(furan-2-ylmethanone), 2-furyl 4-(2-furylcarbonyl)piperazinyl ketone, NSC351869, UNII-CWO0S28C9J, AC1L7K8C, 1,4-di-2-furoylpiperazine, Oprea1_157686, Oprea1_178375, 1,4-Di(2-furoyl)piperazine, 1,4-Bis-(2-furoyl)piperazine, STOCK1S-04581, CTK1C6494, MolPort-000-214-889, HMS1647P07, BBL000188, CCG-52352, SBB027401

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBRPYUDDNJOLW-UHFFFAOYSA-N

31350-27-3
Piperazine, 1,4-bis(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-methoxyphenyl)piperazine | CAS Registry Number: 3367-49-5
Synonyms: AGN-PC-00MTLN, CTK1B1602

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

InChIKey: DNPVOYOKVPALSP-UHFFFAOYSA-N

3367-49-5
Piperazine, 1,4-bis(2-methyl-1-oxo-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 17308-56-4
Synonyms: SureCN269621, CTK0A7747

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYJCRMOPNVBSNM-UHFFFAOYSA-N

17308-56-4
Piperazine, 1,4-bis(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-methyl-2-nitropropyl)piperazine | CAS Registry Number: 97029-23-7
Synonyms: 1,4-bis(2-methyl-2-nitropropyl)piperazine, ST4096568, NSC59293, ACMC-20m1ca, AC1L6HUZ, NCIOpen2_002393, CTK3F2249, MolPort-002-699-176, NSC-59293, STK673314, AKOS005593151, AG-J-32694, MCULE-3564152583, A1425/0063463

Molecular Formula: C12H24N4O4Molecular Weight: 288.343360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYQLJAPEWWPYND-UHFFFAOYSA-N

97029-23-7
Piperazine, 1,4-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-methylpropyl)piperazine | CAS Registry Number: 113900-59-7
Synonyms: ACMC-20mjaj, SureCN1621691, CTK0C8381

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPDQRASVKIEAAM-UHFFFAOYSA-N

113900-59-7
Piperazine, 1,4-bis(3-phenyl-2-propenyl)-, dihydrochloride (0 suppliers)88171-99-7
Piperazine, 1,4-bis(3-phenyl-2-propenyl)-, ethanedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-17-2
Synonyms: CTK3B6651

Molecular Formula: C26H30N2O8Molecular Weight: 498.525000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GEFSWESYZQGDNO-UHFFFAOYSA-N

88172-17-2
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