PIPERAZINE,2-ETHYNYL-1-PROPYL-,Piperazine,2-methyl-1,4-bis[4-[(methylsulfonyl)oxy]-1-oxobutyl]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

57401 to 57450 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PIPERAZINE,2-ETHYNYL-1-PROPYL- (2 suppliers)

782393-51-5

Piperazine,2-methyl-1,4-bis[4-[(methylsulfonyl)oxy]-1-oxobutyl]- (9CI) (0 suppliers)

IUPAC Name: [4-[3-methyl-4-(4-methylsulfonyloxybutanoyl)piperazin-1-yl]-4-oxobutyl] methanesulfonate | CAS Registry Number: 64398-68-1
Synonyms: AC1L48YC, Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-, [4-[3-methyl-4-(4-methylsulfonyloxybutanoyl)piperazin-1-yl]-4-oxobutyl] methanesulfonate

Molecular Formula:	C₁₅H₂₈N₂O₈S₂	Molecular Weight:	428.521420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FHAWQVNIYDPQOZ-UHFFFAOYSA-N

64398-68-1

PIPERAZINE,2-METHYL-1-(1-OXOPROPYL)- (5 suppliers)

IUPAC Name: 1-(2-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 314729-13-0
Synonyms: 2-methyl-1-propionylpiperazine, SCHEMBL7570761, MolPort-004-798-850, AKOS011966389

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVHDXJUEWXIXSH-UHFFFAOYSA-N

314729-13-0

PIPERAZINE,2-METHYL-5-(2-METHYLPROPYL)- (4 suppliers)

IUPAC Name: 2-methyl-5-(2-methylpropyl)piperazine | CAS Registry Number: 84477-69-0
Synonyms: Piperazine,2-methyl-5- -, SCHEMBL10979784, AKOS014213850

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFEUAONHKPSKAG-UHFFFAOYSA-N

84477-69-0

PIPERAZINE,2-PROPYL- (8 suppliers)

IUPAC Name: 2-propylpiperazine | CAS Registry Number: 90000-28-5
Synonyms: 2-propylpiperazine, Piperazine,2-propyl-, SCHEMBL1952132, FNJWLOHHZVGUIX-UHFFFAOYSA-N, MolPort-004-786-534, AKOS006357453, MCULE-7073466124, NE16249

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNJWLOHHZVGUIX-UHFFFAOYSA-N

90000-28-5

PIPERAZINE,2-PROPYL-,(2R)- (2 suppliers)

IUPAC Name: (2R)-2-propylpiperazine | CAS Registry Number: 439082-60-7
Synonyms: Piperazine,2-propyl-, -, SCHEMBL4574366, AKOS006379988

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNJWLOHHZVGUIX-SSDOTTSWSA-N

439082-60-7

PIPERAZINE,2-PROPYL-,(2S)- (2 suppliers)

IUPAC Name: (2S)-2-propylpiperazine | CAS Registry Number: 324749-28-2
Synonyms: (S)-2-Propylpiperazine, SCHEMBL6299345, ZINC39095696, AKOS027404860, AK446489

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNJWLOHHZVGUIX-ZETCQYMHSA-N

324749-28-2

PIPERAZINE,2-VINYL-1-(METHOXYACETYL)- (2 suppliers)

IUPAC Name: 1-(2-ethenylpiperazin-1-yl)-2-methoxyethanone | CAS Registry Number: 176851-76-6
Synonyms: Piperazine, 2-ethenyl-1-(methoxyacetyl)- (9CI)

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBLAFACIARTWMR-UHFFFAOYSA-N

176851-76-6

PIPERAZINE,3,5-DIMETHYL-1-PROPIONYL- (4 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperazin-1-yl)propan-1-one | CAS Registry Number: 4204-03-9
Synonyms: SCHEMBL12224347, CTK6C6646, AKOS013187968, 1-Propanone, 1-(3,5-dimethyl-1-piperazinyl)-, PIPERAZINE, 3,5-DIMETHYL-1-PROPIONYL- (7CI,8CI)

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTDNQXLWASUCPP-UHFFFAOYSA-N

4204-03-9

PIPERAZINE,3-ETHYL-1-[(4-FLUOROPHENYL)METHYL]-,(3R)- (2 suppliers)

IUPAC Name: (3R)-3-ethyl-1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 685535-16-4
Synonyms: SCHEMBL3164491, RPIAOBUEUQAHDP-CYBMUJFWSA-N, Piperazine,3-ethyl-1-[ methyl]-, -, (R)-3-Ethyl-1-(4-fluorobenzyl)-piperazine

Molecular Formula:	C₁₃H₁₉FN₂	Molecular Weight:	222.301763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPIAOBUEUQAHDP-CYBMUJFWSA-N

685535-16-4

PIPERAZINE,3-METHYL-1-(TRIFLUOROACETYL)-,(3S)- (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[(3S)-3-methylpiperazin-1-yl]ethanone | CAS Registry Number: 612493-84-2
Synonyms: PIPERAZINE, 3-METHYL-1-(TRIFLUOROACETYL)-, (3S)-, Piperazine, 3-methyl-1-(trifluoroacetyl)-, (3S)- (9CI), CTK2F1972, AG-G-22952

Molecular Formula:	C₇H₁₁F₃N₂O	Molecular Weight:	196.170250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIVGBPIRQIVVAJ-YFKPBYRVSA-N

612493-84-2

PIPERAZINE,3-METHYL-1-PHENYL-,(3S)- (4 suppliers)

IUPAC Name: 3-methyl-1-phenylpiperazine | CAS Registry Number: 337530-34-4
Synonyms: 3-METHYL-1-PHENYLPIPERAZINE, 72615-78-2, AG-G-86085, (3S)-3-METHYL-1-PHENYLPIPERAZINE, Ambcb4002092, SureCN4246315, Piperazine,3-methyl-1-phenyl-, CTK5D6577, MolPort-004-799-404, ANW-69310, AKOS003655948, MCULE-8574378622, AK-31821, KB-236545, BB 0220802, FT-0647254, 2-Methyl-4-phenylpiperazine;3-Methyl-1-phenylpiperazine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFWZEMBNNRUEHM-UHFFFAOYSA-N

337530-34-4

PIPERAZINE,4-(1-ADAMANTYLMETHYL)-1-ISOPROPYL- (2 suppliers)

IUPAC Name: 1-(1-adamantylmethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 101975-87-5
Synonyms: CID64567, N'-(1-Adamantylmethyl)-N-isopropylpiperazine, LS-110196, Piperazine, 4-(1-adamantylmethyl)-1-isopropyl-

Molecular Formula:	C₁₈H₃₂N₂	Molecular Weight:	276.460080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AELDMKLTAZNXDC-UHFFFAOYSA-N

101975-87-5

PIPERAZINE,4-(3-CHLOROPHENYL)-1-(3,4-DIMETHOXYBENZYL)- HCL (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine hydrochloride | CAS Registry Number: 64011-19-4
Synonyms: CID116148, LS-111276, 1-(3,4-Dimethoxybenzyl)-4-(3-chlorophenyl)piperazine hydrochloride, Piperazine, 4-(3-chlorophenyl)-1-(3,4-dimethoxybenzyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₂	Molecular Weight:	383.312060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSAMLDKFRJKZEA-UHFFFAOYSA-N

64011-19-4

Piperazine,4-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-1-(cyclopropylcarbonyl)-2-methyl- (0 suppliers)

804499-12-5

Piperazine,4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-1-[[[1-(phenylmethyl)-4-piperidinyl]amino]acetyl]-, trihydrochloride (0 suppliers)

185107-96-4

Piperazine,4-acetyl-2-[[[4-[(3,4-dichlorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-1-ethyl- (0 suppliers)

650581-32-1

PIPERAZINE,4-BENZOYL-1-(1,2-DIOXO-2-(1H-PYRROLO[2,3-B](PYRIDIN-3-YL))ETHYL)-2-METHYL-,(2R)- (2 suppliers)

IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione | CAS Registry Number: 357262-60-3
Synonyms: AIDS171214, CHEBI:501782, MolPort-005-933-351, AIDS-171214, ZINC03648951, CID5495793, (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione, Piperazine, 4-benzoyl-1-(1,2-dioxo-2-(1H-pyrrolo(2,3-b)pyridin-3-yl)ethyl)-2-methyl-, (2R)-, Piperazine, 4-benzoyl-1-[1,2-dioxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2-methyl-, (2R)-

Molecular Formula:	C₂₁H₂₀N₄O₃	Molecular Weight:	376.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCGWWGUXCYXFJW-CQSZACIVSA-N

357262-60-3

PIPERAZINE,4-HYDROXY-1,2,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 4-hydroxy-1,2,6-trimethylpiperazine | CAS Registry Number: 342402-15-7
Synonyms: 3,4,5-Trimethyl-1-piperazinol, KB-286575

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMMGRYRMIARFIX-UHFFFAOYSA-N

342402-15-7

PIPERAZINE,4-PROPIONYL-1,2,6-TRIMETHYL- (3 suppliers)

IUPAC Name: 1-(3,4,5-trimethylpiperazin-1-yl)propan-1-one | CAS Registry Number: 4204-23-3
Synonyms: 4-Propionyl-1,2,6-trimethylpiperazine, Piperazine, 4-propionyl-1,2,6-trimethyl-, CID107241, Piperazine, 1,2,6-trimethyl-4-propionyl-, LS-113429

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIVLUCCOZZYOEF-UHFFFAOYSA-N

4204-23-3

PIPERAZINE,ETHOXYLATED (1 supplier)

41347-64-2

Piperazine-[13C4,15N2] dihydrochloride (1 supplier)

1323940-35-7

Piperazine-[U-13C4,U-15N2] (1 supplier)

525586-94-1

Piperazine-1,2,3-Tricarboxylate (11 suppliers)

IUPAC Name: 1-O,2-O-dibenzyl 3-O-tert-butyl piperazine-1,2,3-tricarboxylate | CAS Registry Number: 816454-25-8
Synonyms: 1,2-DIBENZYL 3-TERT-BUTYL PIPERAZINE-1,2,3-TRICARBOXYLATE, AK137923, KB-64286, 1,2-dibenzyl-3-tert-butyl piperazine-1,2,3-tricarboxylate

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTRURUUHNQASGZ-UHFFFAOYSA-N

816454-25-8

PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 4-ALLYL ESTER 1-TERT-BUTYL ESTER (1 supplier)

PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 4-ALLYL ESTER 1-TERT-BUTYL ESTER 2-ETHYL ESTER (1 supplier)

PIPERAZINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (1 supplier)

PIPERAZINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-ETHYL ESTER (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate | CAS Registry Number: 188567-82-0
Synonyms: SCHEMBL7056396, OAFFPKBXWFPANL-UHFFFAOYSA-N, ACN-039385, ethyl 1-tert-butoxycarbonyl-2-piperazinecarboxylate, ethyl 1-tert-butoxycarbonylpiperazine-2-carboxylate, Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAFFPKBXWFPANL-UHFFFAOYSA-N

188567-82-0

PIPERAZINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (1 supplier)

32321-68-3

PIPERAZINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER (1 supplier)

PIPERAZINE-1,3-DICARBOXYLIC ACID 3-BENZYL ESTER 1-(9H-FLUOREN-9-YLMETHYL) ESTER 1/2H2SO4 (1 supplier)

PIPERAZINE-1,3-DICARBOXYLIC ACID 3-BENZYL ESTER 1-TERT-BUTYL ESTER (1 supplier)

PIPERAZINE-1,4-DIACETIC ACID (10 suppliers)

IUPAC Name: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 5430-78-4
Synonyms: 1,4-Piperazinediacetic acid, Piperazine-1,4-diacetic acid, MolPort-002-371-655, CID72640, NSC13414, EINECS 226-587-5, NSC 13414, PB439334928

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JERMFLFKXHHROS-UHFFFAOYSA-N

5430-78-4

Piperazine-1,4-diamine hydrochloride (1 supplier)

IUPAC Name: piperazine-1,4-diamine;hydrochloride | CAS Registry Number: 45628-31-7
Synonyms: 1,4-Piperazinediamine, hydrochloride, 89831-16-3, ACMC-20lqz9, SCHEMBL9689275, CTK2I1235, MolPort-035-688-383, SBB017555, AKOS024260185, AK152901

Molecular Formula:	C₄H₁₃ClN₄	Molecular Weight:	152.625820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVRYRXKGFUCBIH-UHFFFAOYSA-N

45628-31-7

PIPERAZINE-1,4-DICARBONITRILE (5 suppliers)

IUPAC Name: piperazine-1,4-dicarbonitrile | CAS Registry Number: 22005-33-0
Synonyms: 1,4-Dicyanopiperazine, 1,4-Piperazinedicarbonitrile, Piperazine-1,4-dicarbonitrile, CID89145, EINECS 244-713-7, ZINC05190374, InChI=1/C6H8N4/c7-5-9-1-2-10(6-8)4-3-9/h1-4H

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYNGZIQNNXHQLV-UHFFFAOYSA-N

22005-33-0

PIPERAZINE-1,4-DICARBOTHIALDEHYDE (5 suppliers)

IUPAC Name: piperazine-1,4-dicarbothialdehyde | CAS Registry Number: 106712-06-5
Synonyms: NSC627011, 1,4-Piperazinedicarbothioaldehyde(9CI), ACMC-20magn, AC1L7LAO, 1,4-Piperazinedicarbothialdehyde, 1,4-piperazinedicarbothioaldehyde, CTK0H2655, piperazine-1,4-dicarbothialdehyde, AG-K-69783, NSC-627011, KB-150974, 1,4-Bis(thioformyl)piperazine;NSC 627011

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.287000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDNYJMYWKSXVRL-UHFFFAOYSA-N

106712-06-5

PIPERAZINE-1,4-DICARBOTHIOIC ACID DI-O-ETHYL ESTER (1 supplier)

PIPERAZINE-1,4-DICARBOXAMIDE (5 suppliers)

IUPAC Name: piperazine-1,4-dicarboxamide | CAS Registry Number: 10581-05-2
Synonyms: 1,4-Piperazinedicarboxamide, NSC86957, MolPort-004-799-136, CID258194

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFHBOEVHUVZABE-UHFFFAOYSA-N

10581-05-2

Piperazine-1,4-dicarboximidamide;sulfuric Acid (1 supplier)

IUPAC Name: piperazine-1,4-dicarboximidamide;sulfuric acid | CAS Registry Number: 54335-85-2
Synonyms: 1,4-Piperazinedicarboxamidine, sulfate, AC1MIBGX, LS-111489, piperazine-1,4-dicarboximidamide; sulfuric acid

Molecular Formula:	C₆H₁₆N₆O₄S	Molecular Weight:	268.294040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HIHZEHUPIQPBSW-UHFFFAOYSA-N

54335-85-2

PIPERAZINE-1,4-DICARBOXYLIC ACID (5 suppliers)

IUPAC Name: piperazine-1,4-dicarboxylic acid | CAS Registry Number: 7709-80-0
Synonyms: 1,4-piperazinedicarboxylic acid, AG-H-07933, SureCN16904, AGN-PC-00Q248, CTK5E3847, 1,4-PIPERAZINEDICARBOXYLICACID, KB-150984

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIXVESSVKLKKFV-UHFFFAOYSA-N

7709-80-0

Piperazine-1,4-dicarboxylic acid benzyl ester tert-butyl ester (8 suppliers)

IUPAC Name: 1-O-benzyl 4-O-tert-butyl piperazine-1,4-dicarboxylate | CAS Registry Number: 121370-60-3
Synonyms: 1,4-Piperazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, ACMC-20mpgj, AGN-PC-003CTU, SureCN1842426, CTK0F8406, AK-59654, 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCRCVCVGQNSZST-UHFFFAOYSA-N

121370-60-3

piperazine-1,4-dicarboxylic acid tert-butyl ester butyl ester (0 suppliers)

IUPAC Name: 1-O-butyl 4-O-tert-butyl piperazine-1,4-dicarboxylate | CAS Registry Number: 1073554-07-0
Synonyms: SCHEMBL953403, TUALBCZNOWMBRL-UHFFFAOYSA-N, AKOS029898367, Piperazine-1,4-dicarboxylic acid butyl ester tert-butyl ester

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUALBCZNOWMBRL-UHFFFAOYSA-N

1073554-07-0

PIPERAZINE-1,4-DICARBOXYLIC ACID TERT-BUTYL ESTER METHYL ESTER (1 supplier)

Piperazine-1,4-Diethylamine (14 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 6531-38-0
Synonyms: 1,4-Piperazinediethanamine, Piperazine-1,4-diethylamine, MLS000068049, MolPort-000-183-523, N,N'-Di-(2-aminoethyl)piperazine, CID81020, EINECS 229-428-8, BAS 00919007, SMR000009715, 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAOXFRSJRCGJLV-UHFFFAOYSA-N

6531-38-0

Piperazine-1,4-diium iodide (4 suppliers)

IUPAC Name: piperazine;dihydroiodide | CAS Registry Number: 58464-47-4
Synonyms: Piperazine Dihydriodide, piperazinium iodide, Piperazinium Diiodide, P2492

Molecular Formula:	C₄H₁₂I₂N₂	Molecular Weight:	341.960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QZCGFUVVXNFSLE-UHFFFAOYSA-N

58464-47-4

piperazine-1,4-dipropiononitrile (6 suppliers)

IUPAC Name: 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 4159-11-9
Synonyms: 1,4-Piperazinedipropionitrile, 1,4-Piperazinedipropanenitrile, Bis(cyanoethyl)piperazine, 1,4-Bis(2-cyanoethyl)piperazine, 3-[4-(2-Cyano-ethyl)-piperazin-1-yl]-propionitrile, NSC13217, AC1L2TUZ, AC1Q4SCA, ChemDiv2_000006, SureCN1344289, MLS000030348, CHEMBL230143, STOCK1S-04825, CTK1D6832, Piperazine-1,4-dipropiononitrile, MolPort-000-882-537, HMS1369A06, HMS2483J03, KST-1A9348, EINECS 223-992-9

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXQYJEMSNUMUPO-UHFFFAOYSA-N

4159-11-9

PIPERAZINE-1,4-DISULFONYL DICHLORIDE (2 suppliers)

IUPAC Name: piperazine-1,4-disulfonyl chloride | CAS Registry Number: 36959-72-5
Synonyms: CTK4H7462, AG-F-29339

Molecular Formula:	C₄H₈Cl₂N₂O₄S₂	Molecular Weight:	283.153320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COIOMSXMIRZRKR-UHFFFAOYSA-N

36959-72-5

Piperazine-1,4-diylbis((2-fluorophenyl)methanone) (4 suppliers)

IUPAC Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 304510-78-9
Synonyms: 1,4-bis(2-fluorobenzoyl)piperazine, ST006843, piperazine-1,4-diylbis[(2-fluorophenyl)methanone], AC1LEA88, Oprea1_084812, Oprea1_388026, ARONIS25789, ZINC48804, MolPort-001-485-778, KS-000047KC, MFCD00390039, STK413633, AKOS000629881, MCULE-7963681448, AK201870, BAS 00167965, SR-01000369879, SR-01000369879-1, [4-(2-fluorobenzoyl)piperazino](2-fluorophenyl)methanone, [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-fluorophenyl)methanone

Molecular Formula:	C₁₈H₁₆F₂N₂O₂	Molecular Weight:	330.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOSNYEFLNVJNHR-UHFFFAOYSA-N

304510-78-9

Piperazine-1,4-diylbis((3-methoxyphenyl)methanone) (5 suppliers)

IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone | CAS Registry Number: 324776-83-2
Synonyms: 1,4-Bis(3-methoxybenzoyl)piperazine, BAS 00521445, AC1LL5V0, Oprea1_726617, Oprea1_728905, MolPort-000-214-864, ZINC831041, MFCD01022228, AKOS001424335, MCULE-6563383823, AK201934, ST50779495, AP-263/40221249, SR-01000369433, SR-01000369433-1, 3-methoxyphenyl 4-[(3-methoxyphenyl)carbonyl]piperazinyl ketone, [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone, [4-(3-Methoxy-benzoyl)-piperazin-1-yl]-(3-methoxy-phenyl)-methanone

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIDHUKNGKQDQFW-UHFFFAOYSA-N

324776-83-2

Piperazine-1,4-diylbis((4-chlorophenyl)methanone) (7 suppliers)

IUPAC Name: [4-(4-chlorobenzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 107785-63-7
Synonyms: piperazine-1,4-diylbis[(4-chlorophenyl)methanone], NSC87129, AC1L5YPA, Maybridge1_001344, NCIOpen2_009319, Oprea1_467038, CBDivE_009334, SCHEMBL10722382, CTK7F7124, HMS545F02, [4-(4-chlorobenzoyl)piperazino](4-chlorophenyl)methanone, MolPort-000-214-866, ZINC752211, 1,4-bis(4-chlorobenzoyl)piperazine, MFCD00390326, NSC-87129, 1,4-Bis(4-chlorobenzoyl)-piperazine, AKOS002707390, MCULE-3480413682, AK203346

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₂	Molecular Weight:	363.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXYNNMHHFGAVAK-UHFFFAOYSA-N

107785-63-7

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