PIPERAZIN-1-YLNE,6-(HYDROXYMETHYL)-,(6S)-,PIPERAZIN-1-YLNE,6-(METHOXYMETHYL)-,(6R)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

55301 to 55350 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

PIPERAZIN-1-YLNE,6-(HYDROXYMETHYL)-,(6S)- (6 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)- (4 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 (22 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 (5 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 (0 suppliers)

Piperazin-2-ylmethanamine dihydrochloride (3 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 (4 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 (3 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 (39 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 (4 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) (1 supplier)

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 (1 supplier)

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 (4 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 (4 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 (5 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

Piperazine 3-(4-hydroxy-3-methoxyphenyl)acrylate (1 supplier)

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine | CAS Registry Number: 111945-24-5
Synonyms: Piperazine Ferulate, 171876-65-6, (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine, SCHEMBL23174292, BCP21375, MFCD03428534, AKOS015896178, piperazine 3-methoxy-4-hydroxycinnamate, AS-17605, Piperazine3-(4-hydroxy-3-methoxyphenyl)acrylate, A811361

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUQIDFWDLOFXEP-WGCWOXMQSA-N

111945-24-5

PIPERAZINE ACETIC ACID ANILIDE 2HCL (8 suppliers)

IUPAC Name: N-phenyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 827614-60-8
Synonyms: SBB002983, (1-anilide-2-piperazine)ethanone dihydrochloride, SureCN210978, AC1MC2L8, piperazinoacetic acid anilide dihydrochloride, ST51042072, piperazine acetic acid anilide dihydrochloride, piperazino-acetic acid-anilide dihydrochloride, (1-anilide-2-piperazine)ethanonedihydrochloride, n-phenyl-2-piperazin-1-yl acetamidedihydrochloride, N-phenyl-2-piperazin-1-ylacetamide dihydrochloride, N-phenyl-2-piperazinylacetamide, chloride, chloride, N-phenyl-2-(piperazin-1-yl)acetamide dihydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.204760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KCEBMZVNEGYIIO-UHFFFAOYSA-N

827614-60-8

Piperazine adipate (10 suppliers)

IUPAC Name: hexanedioic acid; piperazine | CAS Registry Number: 142-88-1
Synonyms: Vermicompren, Adiprazina, Adiprazine, Arduvermin, Dietelmin, Helmirazin, Piperascat, Piperaskat, Vermilass, Divermex, Oxurasin, Entacyl, Nometan, Oxypaat, Pipadox, Oxyzin, Oxyzin (tabl.), Oxyzin (VAN), Camin AP, Piperazine adipinate

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BVEGEKOBSPXUJS-UHFFFAOYSA-N

142-88-1

Piperazine citrate (21 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

144-29-6

Piperazine Citrate Hydrate (4 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine; hydrate | CAS Registry Number: 41372-10-5
Synonyms: Bryrel, Piperazine citrate, Bryrel (TN), Piperazine citrate hydrate, Piperazine citrate (USP), CID656703, D02127

Molecular Formula:	C₂₄H₄₈N₆O₁₅	Molecular Weight:	660.669120 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: LWMBPKJYEQGDLN-UHFFFAOYSA-N

41372-10-5

PIPERAZINE DERIVATIVE (0 suppliers)

144633-98-7

Piperazine Derivatives (3 suppliers)

PIPERAZINE DI HCL (1 supplier)

PIPERAZINE DIHYDRO- CHLORIDE [2,3-14C] (0 suppliers)

Piperazine Dihydrochloride (11 suppliers)

IUPAC Name: piperazine dihydrochloride | CAS Registry Number: 142-64-3
Synonyms: Dowzene DHC, Dihydro Pip Wormer, Piperazine dihydrochloride, Caswell No. 668, Piperazine wormer premix, Piperazine, dihydrochloride, PIPERAZINE HYDROCHLORIDE, Diethylenediamine dihydrochloride, C4H10N2.2HCl, HSDB 1182, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Dihydrochloride salt of diethylenediamine, LS-111564, 110-85-0, 8049-00-1

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

142-64-3

PIPERAZINE DIHYDROCHLORIDE HYDRATE, 98% (4 suppliers)

IUPAC Name: piperazine;hydrate;dihydrochloride | CAS Registry Number: 207605-49-0
Synonyms: Piperazine dihydrochloride hydrate, Piperazine dihydrochloride (USP), ACMC-209cop, SureCN6291064, 284904_ALDRICH, CTK8B0777, ANW-20711, Piperazine Dihydrochloride Monohydrate, AG-L-66542, D09653

Molecular Formula:	C₄H₁₄Cl₂N₂O	Molecular Weight:	177.072760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ZQVBNUIFDLXAFI-UHFFFAOYSA-N

207605-49-0

PIPERAZINE DIHYDROCHLORIDE MONOHYDRATE-[2,2,3,3,5,5,6,6-D8] (0 suppliers)

PIPERAZINE DIHYDROCHLORIDE, [2,3,5,6-3H] (0 suppliers)

Piperazine DL-malate (4 suppliers)

IUPAC Name: 2-hydroxybutanedioic acid;piperazine | CAS Registry Number: 14852-14-3
Synonyms: Piperazine DL-Malate, SureCN5875058, P0451

Molecular Formula:	C₈H₁₆N₂O₅	Molecular Weight:	220.223040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MGQUENZFJVXCFB-UHFFFAOYSA-N

14852-14-3

PIPERAZINE EDETATE CALCIUM (3 suppliers)

IUPAC Name: calcium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; piperazine | CAS Registry Number: 12002-30-1
Synonyms: Piperazine edetate calcium (USAN/INN), D05486

Molecular Formula:	C₁₄H₂₄CaN₄O₈	Molecular Weight:	416.440360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ROJMAHHOFDIQTI-UHFFFAOYSA-L

12002-30-1

Piperazine Erastin (1 supplier)

IUPAC Name: 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-[5-(piperazin-1-ylmethyl)-2-propan-2-yloxyphenyl]quinazolin-4-one | CAS Registry Number: 1538593-71-3
Synonyms: CHEMBL3629574, SCHEMBL15413898, BDBM50126151, CS-6278, HY-100887, 2-((4-(2-(4-chlorophenoxy)ethanoyl)piperazin-1-yl)methyl)-3-(2-isopropoxy-5-(piperazin-1-ylmethyl)phenyl)quinazolin-4(3H)-one

Molecular Formula:	C₃₅H₄₁ClN₆O₄	Molecular Weight:	645.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGKULGPEBBYKCA-UHFFFAOYSA-N

1538593-71-3

Piperazine Ferulate (14 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine | CAS Registry Number: 171876-65-6
Synonyms: Piperazine 3-(4-hydroxy-3-methoxyphenyl)acrylate, SureCN4890965, KB-259285, A811361, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid; piperazine, 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid; piperazine

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUQIDFWDLOFXEP-UHFFFAOYSA-N

171876-65-6

PIPERAZINE HCL (3 suppliers)

IUPAC Name: piperazine hydrochloride | CAS Registry Number: 8006-71-1
Synonyms: Piperazine HCl, Piperazinium chloride, Piperazine monohydrochloride, Piperazine, monohydrochloride, PIPERAZINE HYDROCHLORIDE, 110-85-0 (Parent), Piperazine, hydrochloride (1:1), CID82044, EINECS 228-042-7, EINECS 231-422-5, 6094-40-2, 7542-23-6

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

InChIKey: MSQACBWWAIBWIC-UHFFFAOYSA-N

8006-71-1

PIPERAZINE HCL (FMOC-) (7 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 215190-22-0
Synonyms: N-(9-FLUORENYLMETHYLOXYCARBONYL)-PIPERAZINE HYDROCHLORIDE, AC1MBSW6, SureCN956955, CTK7G3593, 9H-fluoren-9-ylmethyl Piperazine-1-carboxylate Hydrochloride, AG-B-08321

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.835240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXWMXZSFRQQDDO-UHFFFAOYSA-N

215190-22-0

Piperazine Hexahydrate (13 suppliers)

IUPAC Name: piperazine hexahydrate | CAS Registry Number: 142-63-2
Synonyms: Arthriticine, Arpezine, Vermisol, Parid, Piperazine hexahydrate, Piperazine, hexahydrate, USAF A-3803, P7003_SIGMA, C4H10N2.6H2O, AI3-26675, LS-112690, ST5406165, 110-85-0

Molecular Formula:	C₄H₂₂N₂O₆	Molecular Weight:	194.227280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: AVRVZRUEXIEGMP-UHFFFAOYSA-N

142-63-2

PIPERAZINE HI (2 suppliers)

IUPAC Name: piperazine hydroiodide | CAS Registry Number: 71850-05-0
Synonyms: Piperazine hydroiodide, EINECS 276-088-1, CID3018278

Molecular Formula:	C₄H₁₁IN₂	Molecular Weight:	214.048010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCEUCOMSCDMLPY-UHFFFAOYSA-N

71850-05-0

PIPERAZINE HYDROBROMIDE (4 suppliers)

IUPAC Name: piperazine hydrobromide | CAS Registry Number: 14007-05-7
Synonyms: piperazine, Piperazine hydrobromide, 110-85-0 (Parent), EINECS 237-811-6, CID3014804

Molecular Formula:	C₄H₁₁BrN₂	Molecular Weight:	167.047540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYHBGVSBFUOHAE-UHFFFAOYSA-N

14007-05-7

Piperazine hydrochloride (5 suppliers)

IUPAC Name: piperazine hydrochloride | CAS Registry Number: 6094-40-2
Synonyms: Piperazine HCl, Piperazinium chloride, Piperazine monohydrochloride, Piperazine, monohydrochloride, PIPERAZINE HYDROCHLORIDE, 110-85-0 (Parent), Piperazine, hydrochloride (1:1), CID82044, EINECS 228-042-7, EINECS 231-422-5, 7542-23-6, 8006-71-1

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

InChIKey: MSQACBWWAIBWIC-UHFFFAOYSA-N

6094-40-2

Piperazine Hydrogen Phosphate Monohydrate (10 suppliers)

IUPAC Name: phosphoric acid; piperazine | CAS Registry Number: 1951-97-9
Synonyms: Piperazate, Pinsirup, Pincets, Pripsen, Pinrou, Piperazine phosphate, Anthalazine phosphate, Piperazine, phosphate, Piperazine phosphate [JAN], Piperazine phosphate anhydrous, Piperazine, phosphate (1:1), C4H10N2.H3O4P, Piperazinium dihydrogen phosphate, EINECS 217-775-8, EINECS 238-572-0, Piperazine, compound with phosphoric acid, Piperazine phosphate (1:1) monohydrate, Piperazine phosphate (1:1), monohydrate, LS-113139, 110-85-0

Molecular Formula:	C₄H₁₃N₂O₄P	Molecular Weight:	184.130781 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NQQWFVUVBGSGQN-UHFFFAOYSA-N

1951-97-9

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