PIPERAZIN-1-YLNE,3,6-BIS(2-METHYLPROPYL)-,TRANS-,PIPERAZIN-1-YLNE,3-(1-CYCLOPENTEN-1-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

54351 to 54400 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PIPERAZIN-1-YLNE,3,6-BIS(2-METHYLPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: (3S,6R)-3,6-bis(2-methylpropyl)piperazin-2-one | CAS Registry Number: 114362-44-6
Synonyms: AKOS027395425, AK434054, (3S,6R)-3,6-Diisobutylpiperazin-2-one

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEPMCRUSVKJAGM-MNOVXSKESA-N

114362-44-6

PIPERAZIN-1-YLNE,3-(1-CYCLOPENTEN-1-YL)- (3 suppliers)

IUPAC Name: 3-(cyclopenten-1-yl)piperazin-2-one | CAS Registry Number: 476364-38-2
Synonyms: CTK8I8271

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBNKQTGPYZSPSI-UHFFFAOYSA-N

476364-38-2

PIPERAZIN-1-YLNE,3-(2-(4-BROMOPHENYL)-2-OXOETHYLIDENE)- (5 suppliers)

IUPAC Name: (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]piperazin-2-one | CAS Registry Number: 63656-19-9
Synonyms: MLS001029819, STOCK1S-16925, BRN 0790486, MolPort-001-956-882, CID752768, STK832836, BAS 01157159, SMR000427695, LS-113809, 5-24-08-00203 (Beilstein Handbook Reference), Piperazinone, 3-(2-(4-bromophenyl)-2-oxoethylidene)-, 2-(4-Bromobenzoyl)methylene-3,4,5,6-tetrahydropyrazinone-3, 3-[2-(4-Bromo-phenyl)-2-oxo-ethylidene]-piperazin-2-one, (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]piperazin-2-one, 3-[2-(4-Bromo-phenyl)-2-oxo-eth-(Z)-ylidene]-piperazin-2-one

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.131940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIEULCWGCAWXEX-YFHOEESVSA-N

63656-19-9

PIPERAZIN-1-YLNE,3-(2-AMINOETHYL)- (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)piperazin-2-one | CAS Registry Number: 171351-39-6
Synonyms: 3-(2-Aminoethyl)piperazin-2-one, AKOS027400191, AK440243

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GFRWZQBGMSWEEF-UHFFFAOYSA-N

171351-39-6

PIPERAZIN-1-YLNE,3-(2-HYDROXYETHYL)-3-METHYL- (2 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-3-methylpiperazin-2-one | CAS Registry Number: 890926-95-1
Synonyms: SCHEMBL3547258, AKOS027418548, AK465376, 3-(2-hydroxyethyl)-3-methylpiperazin-2-one

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWCRILDQUYPZPW-UHFFFAOYSA-N

890926-95-1

PIPERAZIN-1-YLNE,3-(HYDROXYMETHYL)-,(3S)- (4 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)piperazin-2-one | CAS Registry Number: 405214-45-1
Synonyms: AKOS006376087

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXVUWTCRCMXXQX-BYPYZUCNSA-N

405214-45-1

PIPERAZIN-1-YLNE,3-(HYDROXYMETHYL)-6-METHYL- (2 suppliers)

IUPAC Name: 3-(hydroxymethyl)-6-methylpiperazin-2-one | CAS Registry Number: 193217-35-5
Synonyms: AKOS027401649, AK442138, HE322140, 3-(Hydroxymethyl)-6-methylpiperazin-2-one

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSVKRHFJKUSXHM-UHFFFAOYSA-N

193217-35-5

PIPERAZIN-1-YLNE,3-ETHYL-1-BENZYL- (3 suppliers)

IUPAC Name: 1-benzyl-3-ethylpiperazin-2-one | CAS Registry Number: 674283-98-8
Synonyms: Piperazinone,3-ethyl-1- -, SCHEMBL1005459, AKOS012910251

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNCGLCCRTWMOON-UHFFFAOYSA-N

674283-98-8

PIPERAZIN-1-YLNE,3-ETHYL-1-BENZYL-,(3S)- (2 suppliers)

IUPAC Name: (3S)-1-benzyl-3-ethylpiperazin-2-one | CAS Registry Number: 674791-89-0
Synonyms: SCHEMBL1005457, KNCGLCCRTWMOON-LBPRGKRZSA-N, (S)-1-benzyl-3-ethylpiperazine-2-one, (3S)-1-N-Benzyl-3-ethyl-2-piperazinone

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNCGLCCRTWMOON-LBPRGKRZSA-N

674791-89-0

PIPERAZIN-1-YLNE,3-METHYL-3-(2-METHYLPROPYL)- (6 suppliers)

IUPAC Name: 3-methyl-3-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 78551-70-9
Synonyms: SCHEMBL10840913, MolPort-004-803-854, AKOS005261884, HE388977, 3-methyl-3-(2-methylpropyl)piperazin-2-one

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGZATEXBSBNWOF-UHFFFAOYSA-N

78551-70-9

PIPERAZIN-1-YLNE,3-METHYL-5-THIOXO-,(S)- (3 suppliers)

IUPAC Name: (3S)-3-methyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 167391-74-4
Synonyms: (3S)-3-Methyl-5-sulfanylidenepiperazin-2-one, Piperazinone, 3-methyl-5-thioxo-, (S)- (9CI)

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNQMAIAYJOCZAS-VKHMYHEASA-N

167391-74-4

PIPERAZIN-1-YLNE,4,6-DIMETHYL- (2 suppliers)

IUPAC Name: 4,6-dimethylpiperazin-2-one | CAS Registry Number: 179684-01-6
Synonyms: 4,6-dimethylpiperazin-2-one, SCHEMBL8328488, CTK8H3189, AKOS027400849, AK441080

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXJSPSVTVRIEFT-UHFFFAOYSA-N

179684-01-6

PIPERAZIN-1-YLNE,4-(3,4,5-TRIMETHOXYBENZOYL)- (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxybenzoyl)piperazin-2-one | CAS Registry Number: 59701-93-8
Synonyms: BRN 0569575, 4-(3,4,5-Trimethoxybenzoyl)piperazinone, CID3042432, Piperazinone, 4-(3,4,5-trimethoxybenzoyl)-, LS-113842, 5-24-01-00212 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVVGGRQBWXFEJM-UHFFFAOYSA-N

59701-93-8

PIPERAZIN-1-YLNE,4-(CHLOROACETYL)- (9 suppliers)

IUPAC Name: 4-(2-chloroacetyl)piperazin-2-one | CAS Registry Number: 59701-84-7
Synonyms: 4-(2-Chloroacetyl)piperazin-2-one, MolPort-003-983-256, ZINC19475689, CID11332798, F2158-0636

Molecular Formula:	C₆H₉ClN₂O₂	Molecular Weight:	176.600860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVVYHRBAOTZFOZ-UHFFFAOYSA-N

59701-84-7

PIPERAZIN-1-YLNE,4-(CHLOROACETYL)-3,3-DIMETHYL- (7 suppliers)

IUPAC Name: 4-(2-chloroacetyl)-3,3-dimethylpiperazin-2-one | CAS Registry Number: 626223-67-4
Synonyms: 4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one, 4-(2-chloroacetyl)-3,3-dimethylpiperazin-2-one, ZINC00808043, AC1LLR8W, SureCN3210068, CTK6H5151, MolPort-002-009-792, AKOS000565454, AG-A-65470, BAS 07328303, BB 0221338, ST50283156

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.654020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPDIPPJPRSUWBL-UHFFFAOYSA-N

626223-67-4

PIPERAZIN-1-YLNE,4-(DICHLOROACETYL)- (3 suppliers)

IUPAC Name: 4-(2,2-dichloroacetyl)piperazin-2-one | CAS Registry Number: 59701-85-8
Synonyms: 4-(DICHLOROACETYL)-PIPERAZINONE, AGN-PC-00LD7E, SureCN10734130, Piperazinone, 4-(dichloroacetyl)- (9CI)

Molecular Formula:	C₆H₈Cl₂N₂O₂	Molecular Weight:	211.045920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMASLPVONWRVFE-UHFFFAOYSA-N

59701-85-8

PIPERAZIN-1-YLNE,4-ACETYL-3-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 4-acetyl-3-propan-2-ylpiperazin-2-one | CAS Registry Number: 410535-43-2
Synonyms: CTK8I6468, 4-Acetyl-3-isopropylpiperazin-2-one, AKOS027406875, AK449299

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEWPXZOPHRVGCP-UHFFFAOYSA-N

410535-43-2

PIPERAZIN-1-YLNE,4-ETHYL- (8 suppliers)

IUPAC Name: 4-ethylpiperazin-2-one;hydrochloride | CAS Registry Number: 155595-73-6
Synonyms: 4-ETHYLPIPERAZIN-2-ONE HYDROCHLORIDE, 65464-00-8, MolPort-023-334-826, ZX-CM010003, MFCD22422017, AKOS027426897, AK480961

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSWOBMIYJFZIIS-UHFFFAOYSA-N

155595-73-6

PIPERAZIN-1-YLNE,6-(2-METHYLPROPYL)-,(6R)- (5 suppliers)

IUPAC Name: (6R)-6-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 323592-66-1
Synonyms: AB37319, (R)-6-ISOBUTYL-PIPERAZIN-2-ONE, PIPERAZINONE, 6-(2-METHYLPROPYL)-, (6R)-

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

InChIKey: SAVCPAVRQLPSTB-SSDOTTSWSA-N

323592-66-1

PIPERAZIN-1-YLNE,6-(2-METHYLPROPYL)-,(6S)- (5 suppliers)

IUPAC Name: (6S)-6-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 239802-14-3
Synonyms: SureCN9973637, AKOS006285084, AB37318, (S)-6-ISOBUTYL-PIPERAZIN-2-ONE, PIPERAZINONE, 6-(2-METHYLPROPYL)-, (6S)-

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

InChIKey: SAVCPAVRQLPSTB-ZETCQYMHSA-N

239802-14-3

PIPERAZIN-1-YLNE,6-(DIBENZYL)- (3 suppliers)

IUPAC Name: 6-benzhydrylpiperazin-2-one | CAS Registry Number: 385801-95-6
Synonyms: Piperazinone,6- -, SCHEMBL6540248

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLBLBZBRTDRSAD-UHFFFAOYSA-N

385801-95-6

PIPERAZIN-1-YLNE,6-(DIBENZYL)-3,3-DIMETHYL- (2 suppliers)

385802-06-2

PIPERAZIN-1-YLNE,6-(DIBENZYL)-3-METHYL- (2 suppliers)

IUPAC Name: 6-benzhydryl-3-methylpiperazin-2-one | CAS Registry Number: 757179-67-2
Synonyms: 6-benzhydryl-3-methylpiperazin-2-one, AKOS027414635, AK460217

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYJUNPZDRDGRTR-UHFFFAOYSA-N

757179-67-2

PIPERAZIN-1-YLNE,6-(HYDROXYMETHYL)-,(6R)- (6 suppliers)

IUPAC Name: (6R)-6-(hydroxymethyl)piperazin-2-one | CAS Registry Number: 205993-33-5
Synonyms: (6R)-6-(hydroxymethyl)piperazin-2-one, (R)-6-(hydroxymethyl)piperazin-2-one, MolPort-004-786-505, FCH960642, ZINC95397343, AKOS026741063, MCULE-9259368340, AK442985, EN300-100584, Z1617901217

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOUYCCFUYHPVGG-SCSAIBSYSA-N

205993-33-5

PIPERAZIN-1-YLNE,6-(HYDROXYMETHYL)-,(6S)- (7 suppliers)

IUPAC Name: (6S)-6-(hydroxymethyl)piperazin-2-one | CAS Registry Number: 205993-34-6
Synonyms: (6S)-6-(hydroxymethyl)piperazin-2-one, MolPort-004-786-504, AKOS006380679, NE55604

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AOUYCCFUYHPVGG-BYPYZUCNSA-N

205993-34-6

PIPERAZIN-1-YLNE,6-(METHOXYMETHYL)-,(6R)- (3 suppliers)

IUPAC Name: (6R)-6-(methoxymethyl)piperazin-2-one | CAS Registry Number: 323581-45-9
Synonyms: SCHEMBL3833618, OJVSLPDXBRRCMK-RXMQYKEDSA-N, (R)-6-methoxymethyl-piperazin-2-one

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJVSLPDXBRRCMK-RXMQYKEDSA-N

323581-45-9

PIPERAZIN-1-YLNE,6-(METHOXYMETHYL)-,(6S)- (2 suppliers)

IUPAC Name: (6S)-6-(methoxymethyl)piperazin-2-one | CAS Registry Number: 323592-70-7
Synonyms: (S)-6-(methoxymethyl)piperazin-2-one, AKOS027404838, AK446456

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJVSLPDXBRRCMK-YFKPBYRVSA-N

323592-70-7

PIPERAZIN-1-YLNE,6-BENZYL-,(6S)- (5 suppliers)

IUPAC Name: (6S)-6-benzylpiperazin-2-one | CAS Registry Number: 503186-95-6
Synonyms: SureCN682821, AKOS006285836, AB37365, (6S)-6-BENZYL-2-PIPERAZINONE, (S)-6-BENZYL-PIPERAZIN-2-ONE, (6S)-6-(PHENYLMETHYL)-PIPERAZINONE, PIPERAZINONE, 6-(PHENYLMETHYL)-, (6S)-

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGNYGDAFMUYUNJ-JTQLQIEISA-N

503186-95-6

PIPERAZIN-1-YLNE,6-METHYL-3-(ISOPROPYL)-,(3S,6S)- (2 suppliers)

IUPAC Name: (3S,6S)-6-methyl-3-propan-2-ylpiperazin-2-one | CAS Registry Number: 509149-18-2
Synonyms: Piperazinone, 6-methyl-3-(1-methylethyl)-, (3S,6S)- (9CI), CTK1G8838, AG-F-71687

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

InChIKey: MANYTVBDDBVVOI-BQBZGAKWSA-N

509149-18-2

PIPERAZIN-1-YLNE,6-METHYL-4-BENZYL-,(6S)- (2 suppliers)

IUPAC Name: (6S)-4-benzyl-6-methylpiperazin-2-one | CAS Registry Number: 817553-85-8
Synonyms: (S)-4-benzyl-6-methylpiperazin-2-one, SCHEMBL3318031, YOWDLUNPZVDDRV-JTQLQIEISA-N, ZINC39105267, AKOS027417129, (6S)-4-benzyl-6-methylpiperazin-2-one, 1-benzyl-5-(S)-methyl-3-oxo-piperazine, AK463525, KB-284508

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOWDLUNPZVDDRV-JTQLQIEISA-N

817553-85-8

PIPERAZIN-1-YLNE,6-METHYL-5-THIOXO- (2 suppliers)

IUPAC Name: 6-methyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 128425-21-8
Synonyms: 6-methyl-5-thioxopiperazin-2-one, AKOS027396619, AK435616

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUFXYNXJZIJYJO-UHFFFAOYSA-N

128425-21-8

PIPERAZIN-1-YLNE,6-METHYL-5-THIOXO-,(R)- (2 suppliers)

IUPAC Name: (6R)-6-methyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 167391-77-7
Synonyms: (R)-6-methyl-5-thioxopiperazin-2-one

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUFXYNXJZIJYJO-GSVOUGTGSA-N

167391-77-7

PIPERAZIN-1-YLNE,6-METHYL-5-THIOXO-,(S)- (2 suppliers)

IUPAC Name: (6S)-6-methyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 167391-78-8
Synonyms: (S)-6-methyl-5-thioxopiperazin-2-one

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUFXYNXJZIJYJO-VKHMYHEASA-N

167391-78-8

Piperazin-1-ylphenylboronic acid (0 suppliers)

Piperazin-1-ylpyridin-3-yl-ethanone (0 suppliers)

IUPAC Name: 1-piperazin-1-yl-2-pyridin-3-ylethanone | CAS Registry Number: 163839-69-8
Synonyms: 1-piperazin-1-yl-2-pyridin-3-yl-ethanone, SCHEMBL3581351, VKDSVVQIUHSPBG-UHFFFAOYSA-N, AKOS011985749, Ethanone, 1-(1-piperazinyl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKDSVVQIUHSPBG-UHFFFAOYSA-N

163839-69-8

Piperazin-1-ylpyridin-3-yl-ethanone dihydrochloride (0 suppliers)

Piperazin-2-one (28 suppliers)

IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

5625-67-2

Piperazin-2-one hydrochloride (6 suppliers)

IUPAC Name: piperazin-2-one;hydrochloride | CAS Registry Number: 24123-06-6
Synonyms: piperazin-2-one hydrochloride, AC1Q3EL2, SureCN1583797, piperazin-2-one;hydrochloride, AGN-PC-023NZ0, CTK7H4426, MolPort-016-634-390, AG-C-18441, AK-76238, EN300-53842

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.580060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SFQSZZGLAJRHHB-UHFFFAOYSA-N

24123-06-6

PIPERAZIN-2-YLACETIC ACID (1 supplier)

Piperazin-2-ylmethanamine dihydrochloride (2 suppliers)

IUPAC Name: piperazin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 1516438-65-5
Synonyms: AKOS022985915

Molecular Formula:	C₅H₁₅Cl₂N₃	Molecular Weight:	188.096 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: SSCSJXRAJNVFHL-UHFFFAOYSA-N

1516438-65-5

PIPERAZIN-2-YLMETHYL ACETATE (5 suppliers)

IUPAC Name: piperazin-2-ylmethyl acetate | CAS Registry Number: 148227-95-6
Synonyms: 2-Piperazinemethanol,2-acetate, Piperazin-2-ylmethyl Acetate, ACMC-20n5dr, SureCN6305272, CTK4C5729, AG-D-93698, 2-Piperazinemethanol,acetate (ester) (9CI); 2-Piperazinemethanol, acetate (ester), (?A'A A'A currency)-; 3-(Hydroxymethyl)piperazinemonoacetate

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKDSAXJOPDPJSV-UHFFFAOYSA-N

148227-95-6

PIPERAZIN-2-YLMETHYL BUTANOATE (4 suppliers)

IUPAC Name: piperazin-2-ylmethyl butanoate | CAS Registry Number: 148227-96-7
Synonyms: Butanoic acid,2-piperazinylmethyl ester, Piperazin-2-ylmethyl Butanoate, ACMC-1BWSF, CTK4C5730, AG-D-93699, Butanoicacid, 2-piperazinylmethyl ester, (?A'A A'A currency)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPWWZEWRXBUNDE-UHFFFAOYSA-N

148227-96-7

Piperazine (42 suppliers)

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

110-85-0

PIPERAZINE 1,3,4,5-TETRAHYDROXYCYCLOHEXANE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: piperazine; (3S,5S)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 59766-07-3
Synonyms: EINECS 261-918-7, CID108832, Piperazine 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₆	Molecular Weight:	278.302180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ILELYUFCZWQXGV-VAYHLERTSA-N

59766-07-3

PIPERAZINE 1,4-BIS(4-(2-(4-NITROPHENYL)-4-OXO-3(4H)-QUINAZOLINYL)BENZOATE) (2 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)-4-oxoquinazolin-3-yl]benzoic acid; piperazine | CAS Registry Number: 73265-36-8
Synonyms: CID3056019, LS-38037, 4-(2-(4-Nitrophenyl)-4-oxo-3(4H)-quinazolinyl)benzoic acid compd. with piperazine (2:1), Piperazine 1,4-bis(4-(2-(4-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)benzoate), Benzoic acid, 4-(2-(4-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-, compd. with piperazine (2:1)

Molecular Formula:	C₄₆H₃₆N₈O₁₀	Molecular Weight:	860.825640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KTPXFKWRSQPYSH-UHFFFAOYSA-N

73265-36-8

PIPERAZINE 1PYRID 4INDOLYL DERIV (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]acetamide | CAS Registry Number: 147920-15-8
Synonyms: AIDS005061, CHEBI:152953, Piperazine 1Pyrid 4Indolyl deriv., AIDS-005061, CID454730, 5- or 6-Substituted Indole BHAP analogue 19, 1-((5-(Trifluoroacetylamino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, 1-[[5-(Trifluoroacetylamino)-2-indolyl]carbonyl]-4-[3-(isopropylamino)-2-pyridinyl]piperazine, 2,2,2-Trifluoro-N-{2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-acetamide

Molecular Formula:	C₂₃H₂₅F₃N₆O₂	Molecular Weight:	474.478810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IQWZRCANSWEHQR-UHFFFAOYSA-N

147920-15-8

Piperazine 2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)acetate (1 supplier)

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid;piperazine | CAS Registry Number: 2138425-36-0
Synonyms: 2-[(5-Methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid;piperazine, 2-[(5-Methyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid piperazine, EN300-260557, G27371, 2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid; piperazine

Molecular Formula:	C₉H₁₇N₅O₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GCIVCBYDWWCNTD-UHFFFAOYSA-N

2138425-36-0

PIPERAZINE 2-OXOBORNANE-10-SULFONATE (5 suppliers)

IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; piperazine | CAS Registry Number: 30583-08-5
Synonyms: Solucamphre, NIOSH/TM2480000, Camphosulfonate de diethylenediamine, EINECS 250-251-7, Piperazine 2-oxobornane-10-sulphonate, 2-Oxo-10-bornanesulfonate and piperazine, Piperazine and 2-oxo-10-bornanesulfonate, TM2480000, Camphosulfonate de diethylenediamine [French]

Molecular Formula:	C₁₄H₂₅N₂O₄S-	Molecular Weight:	317.424300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSAZTUYNZHDFNH-UHFFFAOYSA-M

30583-08-5

PIPERAZINE 2HBR (7 suppliers)

IUPAC Name: piperazine dihydrobromide | CAS Registry Number: 59813-05-7
Synonyms: Piperazine dihydrobromide, EINECS 261-937-0, CID3017157

Molecular Formula:	C₄H₁₂Br₂N₂	Molecular Weight:	247.959480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXWKNNJFYZFNDI-UHFFFAOYSA-N

59813-05-7

PIPERAZINE 2HCL HYDRATE (8 suppliers)

IUPAC Name: piperazine;hydrochloride | CAS Registry Number: 6091-62-9
Synonyms: PIPERAZINE HYDROCHLORIDE, piperazin-1-ium chloride, Piperazinium chloride, Piperazine HCl, Piperazine, monohydrochloride, 6094-40-2, 110-85-0 (Parent), SureCN7690, AC1Q3CNK, 7542-23-6, Piperazine monohydrochloride, AC1L32MO, Piperazine hydrochloride hydrate, CTK8G2438, Piperazine, hydrochloride (1:1), EINECS 228-042-7, EINECS 231-422-5, AR-1L1007, Piperazine,hydrochloride (8CI,9CI), AG-G-21651

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.596540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MSQACBWWAIBWIC-UHFFFAOYSA-N

6091-62-9

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