Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
82301 to 82350 of 355877 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 [1647] 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Piperazinedicarboxamide,N1,N4-bis(2,5-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,5-dichlorophenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6277-04-9
Synonyms: MLS002607942, NSC35926, AC1Q5MAA, AC1L5TF3, CHEMBL1870574, n,n'-bis(2,5-dichlorophenyl)piperazine-1,4-dicarboxamide, HMS3078O06, ZINC1668489, NSC-35926, SMR001526703, 1-N,4-N-bis(2,5-dichlorophenyl)piperazine-1,4-dicarboxamide

Molecular Formula: C18H16Cl4N4O2Molecular Weight: 462.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEKJMRLLPOKOON-UHFFFAOYSA-N

6277-04-9
1,4-Piperazinedicarboxamide,N1,N4-bis(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-chlorophenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 6269-42-7
Synonyms: 1,4-piperazinedicarboxamide, n1,n4-bis(4-chlorophenyl)-, N,N'-bis(4-chlorophenyl)piperazine-1,4-dicarboxamide, NSC33748, AC1L5RTP, AC1Q5MTV, Oprea1_515563, Oprea1_706924, ARONIS020676, MolPort-000-689-503, KST-1B7269, AR-1B7957, NSC-33748, STK070868, ZINC00943754, AKOS000487641, MCULE-2558040555, ST50505403, 1-N,4-N-bis(4-chlorophenyl)piperazine-1,4-dicarboxamide

Molecular Formula: C18H18Cl2N4O2Molecular Weight: 393.267120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFSYDAZOUDHNFR-UHFFFAOYSA-N

6269-42-7
1,4-Piperazinedicarboxamide,N1,N4-bis(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol;16-methylheptadecanoic acid;titanium | CAS Registry Number: 6276-41-1
Synonyms: CTK8D9206

Molecular Formula: C20H42O4TiMolecular Weight: 394.412080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIWVUPKDEUDNSZ-UHFFFAOYSA-N

6276-41-1
1,4-Piperazinedicarboxamide,N1,N4-di-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dinaphthalen-1-ylpiperazine-1,4-dicarboxamide | CAS Registry Number: 6276-44-4
Synonyms: n,n'-di(naphthalen-1-yl)piperazine-1,4-dicarboxamide, ST51030500, NSC36320, AC1L5TWB, AC1Q5O4B, AR-1K1704, NSC-36320, ZINC01668708, 1-N,4-N-dinaphthalen-1-ylpiperazine-1,4-dicarboxamide, N-naphthyl[4-(N-naphthylcarbamoyl)piperazinyl]carboxamide

Molecular Formula: C26H24N4O2Molecular Weight: 424.494360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRGGVWIPJMMKIM-UHFFFAOYSA-N

6276-44-4
1,4-Piperazinedicarboxamide,N1,N4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-diphenylpiperazine-1,4-dicarboxamide | CAS Registry Number: 6511-89-3
Synonyms: AN-329/40215233, F3146-3862, 1,4-piperazinedicarboxamide, n1,n4-diphenyl-, NSC35929, AC1L5TFC, AC1Q5NEO, CBMicro_031290, MixCom6_001594, Oprea1_265307, Oprea1_324797, 1,4-Piperazinedicarboxanilide, MLS000711549, ARONIS021441, CHEMBL1334395, SCHEMBL10729724, ZINC39351, MolPort-000-690-317, HMS2658J23, NSC-35929, STK066624

Molecular Formula: C18H20N4O2Molecular Weight: 324.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONUDVYZRNCZADU-UHFFFAOYSA-N

6511-89-3
1,4-PIPERAZINEDICARBOXAMIDINE,N,N'-BIS((M-CHLOROPHENYL)AMIDINO)-,DI HCL (2 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[N'-(3-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide;dihydrochloride | CAS Registry Number: 19803-65-7
Synonyms: N,N''-Bis((m-chlorophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride, 1,4-Piperazinedicarboxamidine, N,N''-bis((m-chlorophenyl)amidino)-, dihydrochloride, LS-111481

Molecular Formula: C20H26Cl4N10Molecular Weight: 548.299440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: SXLHJQCFZAIODX-UHFFFAOYSA-N

19803-65-7
1,4-Piperazinedicarboximidamide (1 supplier)
Compound Structure IUPAC Name: piperazine-1,4-dicarboximidamide | CAS Registry Number: 17238-65-2
Synonyms: N,N'-Diamidinopiperazine, BRN 0157904, Piperazine, 1,4-diguanyl-, 1,4-Piperazinedicarboxamidine, AC1L4DUX, SureCN7234914, CTK0H5936, piperazine-1,4-dicarboximidamide, MolPort-001-918-414, AKOS000601552, BAS 00226249, LS-111479, 5-23-01-00065 (Beilstein Handbook Reference)

Molecular Formula: C6H14N6Molecular Weight: 170.215560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BHCYHIHXZYQUHZ-UHFFFAOYSA-N

17238-65-2
1,4-Piperazinedicarboximidamide,N1,N4-bis[[(4-bromophenyl)amino]iminomethyl]-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide;dihydrochloride | CAS Registry Number: 19803-67-9
Synonyms: N,N''-Bis((p-bromophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride, 1,4-Piperazinedicarboxamidine, N,N''-bis((p-bromophenyl)amidino)-, dihydrochloride, LS-111480

Molecular Formula: C20H26Br2Cl2N10Molecular Weight: 637.201440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: YBYALYGTCZPWFW-UHFFFAOYSA-N

19803-67-9
1,4-Piperazinedicarboxylic acid (1 supplier)143540-04-9
1,4-PIPERAZINEDICARBOXYLIC ACID 2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylpiperazine-1,4-dicarboxylic acid | CAS Registry Number: 857188-26-2
Synonyms: CTK3E7496, AG-H-45429, 1,4-Piperazinedicarboxylicacid, 2-methyl-, 1,4-Piperazinedicarboxylic acid, 2-methyl-

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKGLJFWUEIMDKN-UHFFFAOYSA-N

857188-26-2
1,4-Piperazinedicarboxylic acid, 2,5-dimethyl-, 1,4-bis(phenylmethyl)ester, (2R,5S)-rel- (1 supplier)917484-90-3
1,4-Piperazinedicarboxylic acid, 2,5-dimethyl-, 1,4-dimethyl ester,(2R,5S)-rel- (1 supplier)917484-68-5
1,4-PIPERAZINEDICARBOXYLIC ACID, 2,5-DIMETHYL-, DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis(2-methylpropyl)amino]-4-oxobutanoate | CAS Registry Number: 6946-83-4
Synonyms: ethyl 4-[bis(2-methylpropyl)amino]-4-oxobutanoate, NSC57367, AC1L6FTN, AC1Q5ICH, NCIOpen2_002491, CTK5D0028, ZINC1687970, NSC-57367, AKOS009268650, OR329092

Molecular Formula: C14H27NO3Molecular Weight: 257.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKXWXVVESARSFX-UHFFFAOYSA-N

6946-83-4
1,4-Piperazinedicarboxylic acid, 2,5-dimethyl-,bis[2-(diethoxyphosphinyl)ethyl] ester (0 suppliers)66461-62-9
1,4-Piperazinedicarboxylic acid, 2-(1-Methylethyl)-, 1,4-di(phenylMethyl) ester, (2S)- (1 supplier)133181-65-4
1,4-Piperazinedicarboxylic acid, 2-(carboxymethyl)-, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid | CAS Registry Number: 885949-85-9
Synonyms: 1-Boc-4-Fmoc-piperazine-2-acetic acid, AC1NNNSV, CTK7J2467, RW3860, AG-A-18988, QC-3232, B27850, 2-(4-(((9H-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid, 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid

Molecular Formula: C26H30N2O6Molecular Weight: 466.526200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUYZZEFSOKWJDC-UHFFFAOYSA-N

885949-85-9
1,4-Piperazinedicarboxylic Acid, 2-Ethynyl, 4-(1,1-Dimethylethyl) 1-(Phenylmethyl)Ester (1 supplier)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl 2-ethynylpiperazine-1,4-dicarboxylate | CAS Registry Number: 1426529-13-6
Synonyms: SCHEMBL14745476, CYQINFGJHKYVSX-UHFFFAOYSA-N, 1-Benzyloxycarbonyl-4-(tert-butyloxycarbonyl)-2-ethynylpiperazine

Molecular Formula: C19H24N2O4Molecular Weight: 344.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYQINFGJHKYVSX-UHFFFAOYSA-N

1426529-13-6
1,4-PIPERAZINEDICARBOXYLIC ACID, 2-METHYL-, BIS(PHENYLMETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: dibenzyl 2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 671198-52-0
Synonyms: SureCN4329059, CTK1H8716, 1,4-Piperazinedicarboxylic acid, 2-methyl-, bis(phenylmethyl) ester

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUUASGOQNPMIHK-UHFFFAOYSA-N

671198-52-0
1,4-Piperazinedicarboxylic acid, 3-(1-methylethyl)-2,5-dioxo-,bis(1,1-dimethylethyl) ester, (3S)- (0 suppliers)180844-06-8
1,4-Piperazinedicarboxylic acid, bis[2-(diethoxyphosphinyl)ethyl] ester (1 supplier)
Compound Structure IUPAC Name: bis(2-diethoxyphosphorylethyl) piperazine-1,4-dicarboxylate | CAS Registry Number: 66461-61-8
Synonyms: CTK1I0031

Molecular Formula: C18H36N2O10P2Molecular Weight: 502.433364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIUKJZDOAREZLV-UHFFFAOYSA-N

66461-61-8
1,4-Piperazinedicarboxylic acid, bis[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethyl]ester (1 supplier)147495-67-8
1,4-Piperazinedicarboxylic acid,2-[[(1,1-dimethylethyl)amino]carbonyl]-, 4-(1,1-dimethylethyl)1-(phenylmethyl) ester, (S)- (1 supplier)150323-34-5
1,4-Piperazinedicarboxylic acid,2-[[(2,2,2-trifluoroethyl)amino]carbonyl]-, 4-(1,1-dimethylethyl)1-(2-propenyl) ester, (2S)- (0 suppliers)342600-50-4
1,4-Piperazinedicarboxylic acid,2-[2-[(1-methylethyl)amino]-2-oxoethyl]-, 4-(1,1-dimethylethyl)1-(9H-fluoren-9-ylmethyl) ester (1 supplier)183742-35-0
1,4-Piperazinediethanamine, N,N'-bis(2-aminoethyl)-, trihydrobromide (1 supplier)116481-27-7
1,4-Piperazinediethanamine, N,N'-bis(2-aminoethyl)-, trihydrochloride (1 supplier)116481-26-6
1,4-PIPERAZINEDIETHANAMINE,-A-,-A-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-[(2R)-1-aminopropan-2-yl]piperazin-1-yl]propan-1-amine | CAS Registry Number: 46350-29-2
Synonyms: 1,4-Bis(2-amino-1-propyl)piperazine, AC1MJ3GD, 1,4-Piperazinediethanamine, alpha,alpha'-dimethyl-, 1,4-Piperazinediethanamine, alpha1,alpha4-dimethyl-, (2S)-2-[4-[(2R)-1-aminopropan-2-yl]piperazin-1-yl]propan-1-amine

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCTJRXIVNTVWBG-AOOOYVTPSA-N

46350-29-2
1,4-PIPERAZINEDIETHANAMINE,A,SS'-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-propylpiperazine | CAS Registry Number: 75949-75-6
Synonyms: CID3086046, 1,4-Piperazinediethanamine, alpha,beta'-dimethyl-, 1,4-Piperazinediethanamine, alpha1,beta4-dimethyl-, 1-(2-Amino-1-propyl)-4-(1-amino-2-propyl)piperazine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFVCUKQSPSQCNU-UHFFFAOYSA-N

75949-75-6
1,4-Piperazinediethanaminium,N1,N4-diethyl-N1,N1,N4,N4-tetramethyl-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethyl]piperazin-1-yl]ethyl]-dimethylazanium;diiodide | CAS Registry Number: 109448-48-8
Synonyms: 324 HC, (1,4-Piperazinediyldiethylene)bis(ethyldimethylammonium iodide), 2,2'-piperazine-1,4-diylbis(n-ethyl-n,n-dimethylethanaminium) diiodide, AMMONIUM, (1,4-PIPERAZINEDIYLDIETHYLENE)BIS(ETHYLDIMETHYL-, DIIODIDE, AC1L1T0K, AC1Q1T8P, LS-18940, ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethyl]piperazin-1-yl]ethyl]-dimethylazanium diiodide

Molecular Formula: C16H38I2N4Molecular Weight: 540.308660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMZLXGDNYPTLTN-UHFFFAOYSA-L

109448-48-8
1,4-Piperazinediethanesulfonic acid (2 suppliers)881201-42-9
1,4-Piperazinediethanol, 2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethyl)-3-methylpiperazin-1-yl]ethanol | CAS Registry Number: 3477-43-8
Synonyms: SureCN7641908, CTK1B0967

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGXHETMCIVYDRY-UHFFFAOYSA-N

3477-43-8
1,4-Piperazinediethanol, a-(4-cyclopentylphenyl)- (1 supplier)19909-11-6
1,4-Piperazinediethanol, dihydrofluoride (1 supplier)64645-38-1
1,4-Piperazinediethanol,2,2,5,5-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethyl)-2,2,5,5-tetramethylpiperazin-1-yl]ethanol | CAS Registry Number: 79305-90-1
Synonyms: NSC15148, SureCN11101601, AC1L5E55, CTK5E6667, NSC-15148, AG-J-33082, 2,2'-(2,2,5,5-tetramethylpiperazine-1,4-diyl)diethanol, 2-[4-(2-hydroxyethyl)-2,2,5,5-tetramethylpiperazin-1-yl]ethanol

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POAIVAPYMDRWLF-UHFFFAOYSA-N

79305-90-1
1,4-Piperazinediethanol,a-[[(2,3-dibromo-4-phenyl-1-naphthalenyl)oxy]methyl]- (0 suppliers)91077-49-5
1,4-Piperazinediethanol,a1,a4-bis(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 15336-88-6
Synonyms: NSC339195, AC1L7F6N, SureCN9819626, NSC-339195, 1, .alpha.,.alpha.'-bis(chloromethyl)-, 1-chloro-3-[4-(3-chloro-2-hydroxypropyl)piperazin-1-yl]propan-2-ol

Molecular Formula: C10H20Cl2N2O2Molecular Weight: 271.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQOMYIZRPNPJDB-UHFFFAOYSA-N

15336-88-6
1,4-PIPERAZINEDIETHYLAMINE-D8 (1 supplier)
1,4-PIPERAZINEDIMETHANOL (5 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)piperazin-1-yl]methanol | CAS Registry Number: 3312-58-1
Synonyms: 1,4-Piperazinedimethanol, N,N'-Dimethylolpiperazine, EINECS 222-000-1, CID76822

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQEQVKVMCQIFFB-UHFFFAOYSA-N

3312-58-1
1,4-Piperazinedipentanamide, N,N'-dimethyl-d,d'-dioxo-N,N'-diphenyl- (1 supplier)61797-78-2
1,4-Piperazinedipentanoic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-[4-(5-methoxy-5-oxopentyl)piperazin-1-yl]pentanoate | CAS Registry Number: 89755-01-1
Synonyms: ACMC-20lq0t, CTK2J0911

Molecular Formula: C16H30N2O4Molecular Weight: 314.420400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TUNHWDHGZZSJPJ-UHFFFAOYSA-N

89755-01-1
1,4-Piperazinedipropanal, a,a,a',a'-tetramethyl- (1 supplier)92370-25-7
1,4-Piperazinedipropanamide (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-amino-3-oxopropyl)piperazin-1-yl]propanamide | CAS Registry Number: 63538-54-5
Synonyms: AC1OEH67, SureCN11598668, CTK1I6544, AKOS005067582, 3-[4-(3-amino-3-oxopropyl)piperazin-1-yl]propanamide

Molecular Formula: C10H20N4O2Molecular Weight: 228.291400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKCPPONWAMLGGV-UHFFFAOYSA-N

63538-54-5
1,4-Piperazinedipropanamide, N,N'-bis[2-[(2-aminoethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-3-[4-[3-[2-(2-aminoethylamino)ethylamino]-3-oxopropyl]piperazin-1-yl]propanamide | CAS Registry Number: 141975-67-9
Synonyms: ACMC-20n12l, CTK0B6364

Molecular Formula: C18H40N8O2Molecular Weight: 400.562600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PHCVXIYJLCQWRJ-UHFFFAOYSA-N

141975-67-9
1,4-Piperazinedipropanamide, N,N,N',N'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[3-(dimethylamino)-3-oxopropyl]piperazin-1-yl]-N,N-dimethylpropanamide | CAS Registry Number: 53151-48-7
Synonyms: CTK1G1326

Molecular Formula: C14H28N4O2Molecular Weight: 284.397720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVPSQAMDGVPYHX-UHFFFAOYSA-N

53151-48-7
1,4-PIPERAZINEDIPROPANAMINE, N,N'-BIS(PYRROLO[1,2-A]QUINOXALIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-[3-(pyrrolo[1,2-a]quinoxalin-4-ylamino)propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine | CAS Registry Number: 687638-36-4
Synonyms: 1,4-Piperazinedipropanamine, N,N'-bis(pyrrolo[1,2-a]quinoxalin-4-yl)-, AGN-PC-009WQO, CHEMBL60009, CTK1H5770

Molecular Formula: C32H36N8Molecular Weight: 532.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEBCNQGDCFBGNY-UHFFFAOYSA-N

687638-36-4
1,4-Piperazinedipropanamine,2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-1-amine | CAS Registry Number: 17293-00-4
Synonyms: 3,3'-(2,5-dimethylpiperazine-1,4-diyl)dipropan-1-amine, NSC14541, AC1L5DY9, AC1Q4V4V, SureCN11317450, CTK4D4419, AR-1E8207, NSC-14541, AG-J-33381, 3-[4-(3-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-1-amine, Piperazine,1,4-bis(3-aminopropyl)-2,5-dimethyl- (7CI,8CI); NSC 14541

Molecular Formula: C12H28N4Molecular Weight: 228.377520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDJBQQIDYCQYHJ-UHFFFAOYSA-N

17293-00-4
1,4-Piperazinedipropanenitrile (2 suppliers)
1,4-Piperazinedipropanenitrile, b1,b4-dioxo- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 127219-26-5
Synonyms: 3,3'-piperazine-1,4-diylbis(3-oxopropanenitrile), AC1NETRG, AGN-PC-0LDWP7, SCHEMBL14417884, MolPort-008-330-968, Piperazine, 1,4-bis(cyanoacetyl)-, BBL005256, STK903317, ZINC05897892, AKOS003886810, MCULE-6330249095, H2425, 3-[4-(2-cyanoacetyl)piperazin-1-yl]-3-oxopropanenitrile

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMOXEMJQQEOFF-UHFFFAOYSA-N

127219-26-5
1,4-Piperazinedipropanoic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl)ester (0 suppliers)65559-13-9
1,4-Piperazinedipropanoic acid, dioctadecyl ester (1 supplier)
Compound Structure IUPAC Name: octadecyl 3-[4-(3-octadecoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 111980-78-0
Synonyms: ACMC-20mf86, CTK0D2996

Molecular Formula: C46H90N2O4Molecular Weight: 735.217800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RZKVVRUHAVARMF-UHFFFAOYSA-N

111980-78-0
82301 to 82350 of 355877 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 [1647] 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company