PIPERAZINE,1-(7-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-,PIPERAZINE,1-(8-BROMO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : P

56451 to 56500 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PIPERAZINE,1-(7-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL- (2 suppliers)

IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 5207-64-7
Synonyms: AC1L57XK, CTK8I9945, AKOS005065497, 7-Chloro-10,11-dihydro-10- dibenzo[b,f]thiepin, 1-(2-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine, 1-(7-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGTFCPNLCLAFOG-UHFFFAOYSA-N

5207-64-7

PIPERAZINE,1-(8-BROMO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL- (2 suppliers)

13420-99-0

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO- [B,F]THIEPIN-10-YL)- (1 supplier)

23048-89-7

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]SELENEPIN-10-YL)-4-METHYL- (2 suppliers)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzoselenepin-5-yl)-4-methylpiperazine | CAS Registry Number: 24495-59-8
Synonyms: BRN 0625711, CID212549, LS-111057, 1-(8-Chloro-10,11-dihydrodibenzo(b,f)selenepin-10-yl)-4-methylpiperazine, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)selenepin-10-yl)-4-methyl-

Molecular Formula:	C₁₉H₂₁ClN₂Se	Molecular Weight:	391.796440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWNHDIHRAYKGQT-UHFFFAOYSA-N

24495-59-8

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-(2-(1,3-DIOXAN-2-YL)ETHYL)PIPERAZINE TRANS-2-BUTENEDIOATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(1,3-dioxan-2-yl)ethyl]piperazine | CAS Registry Number: 39890-00-1
Synonyms: CID6445680, CID 6445680, LS-111065, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(1,3-dioxan-2-yl)ethyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₈H₃₃ClN₂O₆S	Molecular Weight:	561.089420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OFCRMXIVZGRDEO-WLHGVMLRSA-N

39890-00-1

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-(2-(4-FLUOROPHENYL)THIO)ETHYL)-,(Z)-2-BUTENEDIOATE (1:2) (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)sulfanylethyl]piperazine | CAS Registry Number: 77603-01-1
Synonyms: VUFB-12,334, CID6447545, LS-111073, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(4-fluorophenyl)thio)ethyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₄H₃₄ClFN₂O₈S₂	Molecular Weight:	717.223763 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QLTQDCSKQHJYRE-LVEZLNDCSA-N

77603-01-1

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-(2-(METHYLTHIO)ETHYL)-,BIS(METHANESULFONATE),MONOHYDRATE (2 suppliers)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-methylsulfanylethyl)piperazine; methanesulfonic acid | CAS Registry Number: 101040-88-4
Synonyms: CID3063538, LS-111101, 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(methylthio)ethyl)piperazine, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(methylthio)ethyl)-, bis(methanesulfonate), monohydrate

Molecular Formula:	C₂₃H₃₃ClN₂O₆S₄	Molecular Weight:	597.230920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WKDRBIWISNFQOE-UHFFFAOYSA-N

101040-88-4

Piperazine,1-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(phenylthio)ethyl]-,hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylsulfanylethyl)piperazine;dihydrochloride | CAS Registry Number: 101040-89-5
Synonyms: AC1MI5US, LS-111116, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylsulfanylethyl)piperazine dihydrochloride, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(phenylthio)ethyl)-, dihydrochloride

Molecular Formula:	C₂₆H₂₉Cl₃N₂S₂	Molecular Weight:	540.010860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEXUROQVQMOCQA-UHFFFAOYSA-N

101040-89-5

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METH YL-,4-OXIDE (3 suppliers)

IUPAC Name: 4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium | CAS Registry Number: 32860-00-7
Synonyms: Clotepin-N-oxide, Octoclothepine-N-oxide, CID208701, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-oxide

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJKJEPBXTDYWHH-UHFFFAOYSA-N

32860-00-7

PIPERAZINE,1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METH YL-,S-OXIDE,(Z)-2-BUTENEDIOATE (1:1) (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-chloro-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 19939-38-9
Synonyms: VUFB-6290, CID6445054, LS-111099, 8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin 5-oxide maleate, 1-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine S-oxide maleate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, S-oxide, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₂₅ClN₂O₅S	Molecular Weight:	476.973000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PLBWDCKIHMPPRA-WLHGVMLRSA-N

19939-38-9

Piperazine,1-(8-chloro-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[(4-fluorophenyl)methyl]- (1 supplier)

IUPAC Name: 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 77795-68-7
Synonyms: BRN 4603400, VUFB-12430, Piperazine, 1-(8-chloro-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-4-((4-fluorophenyl)methyl)-, AC1MHZ0X, LS-111127, 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine

Molecular Formula:	C₂₅H₂₃ClF₂N₂S	Molecular Weight:	456.978326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEPNTYFXXLNJOD-UHFFFAOYSA-N

77795-68-7

PIPERAZINE,1-(8-METHOXYDIBENZO[B,F]OXEPIN-10-YL)-4-METHYL-,(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium | CAS Registry Number: 24141-01-3
Synonyms: RMI 61144, CID6433835, LS-112748, Piperazine, 1-(8-methoxy-10-dibenzo(b,f)oxepinyl)-4-methyl-, maleate, Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:1), Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1), Piperazine, 1-(8-methoxydibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) (9CI)

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNNFBGDFQRAMJP-BTJKTKAUSA-N

24141-01-3

PIPERAZINE,1-(BENZO[B][1,4]DIOXINE-6-YLMETHYL)-4-(PYRIMIDIN-2-YL)-,DIHYDRO CHLORIDE (3 suppliers)

IUPAC Name: 2-[4-(1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]pyrimidine dihydrochloride | CAS Registry Number: 87787-57-3
Synonyms: CID3071330, LS-134661, 2-(4-(1,4-Benzodioxin-6-ylmethyl)-1-piperazinyl)pyrimidine dihydrochloride, (Benzodioxinyl-6 methyl)-1 (pyrimidinyl-2)-4 piperazine dichlorhydrate [French], 1,4-Benzodioxin, 6-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-, dihydrochloride, Piperazine, 1-(1,4-benzodioxin-6-ylmethyl)-4-(2-pyrimidinyl)-, dihydrochloride, Pyrimidine, 2-(4-(1,4-benzodioxin-6-ylmethyl)-1-piperazinyl)-, dihydrochloride, (Benzodioxinyl-6 methyl)-1 (pyrimidinyl-2)-4 piperazine dichlorhydrate

Molecular Formula:	C₁₇H₂₀Cl₂N₄O₂	Molecular Weight:	383.272300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKYNUCTZWAUAML-UHFFFAOYSA-N

87787-57-3

PIPERAZINE,1-(BENZO[D]THIAZOL-2-YL)-4-[(2,3-DIHYDRO-2,6-DIMETHYL-3-OXO-4H-1,4-BENZOXAZIN-4-YL)ACETYL]- (3 suppliers)

IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-2,6-dimethyl-1,4-benzoxazin-3-one | CAS Registry Number: 606120-07-4
Synonyms: ASN 06913560, AC1LCQC8, MLS000074449, CHEMBL1342298, HMS2464K19, SMR000007347, KB-289644, (2R)-4-{2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl}-2,6-dimethyl-2H-1,4-benzoxazin-3(4H)-one, 4-[2-(4-Benzothiazol-2-yl-piperazin-1-yl)-2-oxo-ethyl]-2,6-dimethyl-4H-benzo[1,4]oxazin-3-one, 4-[2-(4-Benzothiazol-2-ylpiperazin-1-yl)-2-oxo-ethyl]-2,6-dimethyl-4H-benzo[1,4]oxazin-3-one, 4-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-2,6-dimethyl-1,4-benzoxazin-3-one

Molecular Formula:	C₂₃H₂₄N₄O₃S	Molecular Weight:	436.526660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXGIWXJDNFGTFM-UHFFFAOYSA-N

606120-07-4

PIPERAZINE,1-(BENZO[D]THIAZOL-2-YL)-4-[[5-(4-CHLOROPHENYL)-2H-TETRAZOL-2-YL]ACETYL]- (4 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[5-(4-chlorophenyl)tetrazol-2-yl]ethanone | CAS Registry Number: 606097-24-9
Synonyms: AC1LS43E, Oprea1_131235, 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[5-(4-chlorophenyl)tetrazol-2-yl]ethanone

Molecular Formula:	C₂₀H₁₈ClN₇OS	Molecular Weight:	439.921220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPRTXJBKWQAMCR-UHFFFAOYSA-N

606097-24-9

PIPERAZINE,1-(BENZO[D]THIAZOL-2-YL)-4-[[5-(4-METHYLPHENYL)-2H-TETRAZOL-2-YL]ACETYL]- (3 suppliers)

606097-27-2

PIPERAZINE,1-(BENZO[D]THIAZOL-2-YL)-4-[[5-(5-METHYL-FURAN-2-YL)-2H-TETRAZOL-2-YL]ACETYL]- (4 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]ethanone | CAS Registry Number: 606097-26-1
Synonyms: ZINC01365266, AC1LS43N, Oprea1_401416, SCHEMBL5741408, CTK8J5918, MolPort-000-089-101, AKOS000782510, ASN 05990687, 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[5-(5-methylfuran-2-yl)-2H-tetrazol-2-yl]ethanone, 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]ethanone

Molecular Formula:	C₁₉H₁₉N₇O₂S	Molecular Weight:	409.464860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IDJAXSHFBKVANX-UHFFFAOYSA-N

606097-26-1

PIPERAZINE,1-(BROMOACETYL)-4-METHYL- (7 suppliers)

IUPAC Name: 2-bromo-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 112257-15-5
Synonyms: SCHEMBL7469848, DIAFTBFWJHPDIW-UHFFFAOYSA-N, 1-(bromoacetyl)-4-methylpiperazine, AKOS012991049, KB-283343, 2-Bromo-1-(4-methyl-1-piperazinyl)ethanone

Molecular Formula:	C₇H₁₃BrN₂O	Molecular Weight:	221.094920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIAFTBFWJHPDIW-UHFFFAOYSA-N

112257-15-5

PIPERAZINE,1-(CHLOROACETYL)-4-(1-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 1-(4-butan-2-ylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 705943-73-3
Synonyms: 1-(CHLOROACETYL)-4-(1-METHYLPROPYL)-PIPERAZINE, 1-(4-SEC-BUTYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE, AC1MBVM3, CTK6C9022, AKOS003586430, AG-A-15145, 1-(4-butan-2-ylpiperazin-1-yl)-2-chloroethanone

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSQGEONKUPHZDB-UHFFFAOYSA-N

705943-73-3

PIPERAZINE,1-(CHLOROACETYL)-4-(2-ALLYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(4-prop-2-enylpiperazin-1-yl)ethanone | CAS Registry Number: 86780-40-7
Synonyms: 1-(4-ALLYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE, AC1MBT9T, 2-chloro-1-(4-prop-2-enylpiperazin-1-yl)ethanone, CTK5J4781, AKOS003586872

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.681200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHZWXEIFXRVJFW-UHFFFAOYSA-N

86780-40-7

PIPERAZINE,1-(CHLOROACETYL)-4-(2-METHOXYETHYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-methoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 131028-05-2
Synonyms: KB-283702, 2-Chloro-1-[4-(2-methoxyethyl)-1-piperazinyl]ethanone

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.696480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOJQBFRTHCUJMK-UHFFFAOYSA-N

131028-05-2

PIPERAZINE,1-(CHLOROACETYL)-4-(2-METHYLPROPYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-methylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 713522-75-9
Synonyms: 1-(CHLOROACETYL)-4-(2-METHYLPROPYL)-PIPERAZINE, 2-CHLORO-1-(4-ISOBUTYL-PIPERAZIN-1-YL)-ETHANONE, AC1MBWAD, 2-chloro-1-[4-(2-methylpropyl)piperazin-1-yl]ethanone, CTK6H5096, AKOS003587182, AG-A-38915

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAXZSNMAZHKNOA-UHFFFAOYSA-N

713522-75-9

Piperazine,1-(chloroacetyl)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-, (2S)- (0 suppliers)

855343-75-8

PIPERAZINE,1-(CHLOROACETYL)-4-(ISOPROPYL)- (11 suppliers)

IUPAC Name: 2-chloro-1-(4-propan-2-ylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 185547-14-2
Synonyms: 2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride, 2-chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone, CTK8E3839, MolPort-002-498-222, AKOS015996584, A812970, 2-chloranyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone hydrochloride, 2-chloro-1-(4-propan-2-yl-1-piperazinyl)ethanone hydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFBZBZOAUCXUJQ-UHFFFAOYSA-N

185547-14-2

PIPERAZINE,1-(CHLOROACETYL)-4-(PYRIDIN-2-YL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 491837-81-1
Synonyms: NSC614569, 1-(Chloroacetyl)-4-pyridin-2-ylpiperazine, SBB042398, 1-(Chloroacetyl)-4-(2-pyridinyl)piperazine, 2-chloro-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone, 2-chloro-1-(4-(2-pyridyl)piperazinyl)ethan-1-one, 2-Chloro-1-(4-(pyridin-2-yl)piperazin-1-yl)ethanone, AC1Q3TGA, AC1L79MD, CHEMBL2002766, CTK8I8601, MolPort-000-870-979, ZINC1612545, STK878618, AKOS000118265, MCULE-4638622813, NSC-614569, AK451164, BAS 08749525, NCI60_004942

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMKZSIOUSYFQDQ-UHFFFAOYSA-N

491837-81-1

PIPERAZINE,1-(CHLOROACETYL)-4-(PYRIMIDIN-2-YL)- (9 suppliers)

IUPAC Name: 2-chloro-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 425634-97-5
Synonyms: 2-[4-(chloroacetyl)piperazin-1-yl]pyrimidine, ZINC04218519, AC1Q3TEZ, AC1N5Q59, SCHEMBL5887976, CTK6H5076, MolPort-002-469-869, AKOS003801304, MCULE-5742266978, KB-283704, R3919, EN300-31273, 2-chloro-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone, 2-Chloro-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone, 2-chloro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethanone, F2158-0063

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.689420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOSZOMQTJFDQSE-UHFFFAOYSA-N

425634-97-5

PIPERAZINE,1-(CHLOROACETYL)-4-ETHYL- (7 suppliers)

IUPAC Name: 2-chloro-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 546116-23-8
Synonyms: 2-chloro-1-(4-ethylpiperazin-1-yl)ethanone, AC1N9FEO, SCHEMBL229115, CTK6F0164, VIUGYNBSZBWEGA-UHFFFAOYSA-N, AKOS000145726, AM87887, 1-(CHLOROACETYL)-4-ETHYLPIPERAZINE

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIUGYNBSZBWEGA-UHFFFAOYSA-N

546116-23-8

PIPERAZINE,1-(CHLOROACETYL)-4-PROPYL- (3 suppliers)

IUPAC Name: 2-chloro-1-(4-propylpiperazin-1-yl)ethanone | CAS Registry Number: 695812-81-8
Synonyms: 1-(CHLOROACETYL)-4-PROPYL-PIPERAZINE, AGN-PC-0169DI, CTK6E4862, AKOS000150706, AG-C-34793, 1-(CHLOROACETYL)-4-PROPYLPIPERAZINE, 2-chloro-1-(4-propylpiperazin-1-yl)ethanone

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.697080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMISUNLWIGFBQA-UHFFFAOYSA-N

695812-81-8

PIPERAZINE,1-(CHLORODIBENZO[B,F]OXEPIN-10-YL)- (2 suppliers)

IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine | CAS Registry Number: 56958-42-0
Synonyms: RMI 61379, CID3044247, 1-(Chlorodibenz(b,f)oxepin-10-yl)piperazine, LS-111038, Piperazine, 1-(chlorodibenz(b,f)oxepin-10-yl)-

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVPMPUPDNRATKV-UHFFFAOYSA-N

56958-42-0

PIPERAZINE,1-(CHLORODIFLUOROACETYL)- (3 suppliers)

IUPAC Name: 2-chloro-2,2-difluoro-1-piperazin-1-ylethanone | CAS Registry Number: 121412-25-7
Synonyms: 1-(CHLORODIFLUOROACETYL)-PIPERAZINE, SureCN10580603, AKOS006334152

Molecular Formula:	C₆H₉ClF₂N₂O	Molecular Weight:	198.598266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZXTVALCWMLIDN-UHFFFAOYSA-N

121412-25-7

PIPERAZINE,1-(CHLORODIFLUOROACETYL)-4-HYDROXY- (2 suppliers)

IUPAC Name: 2-chloro-2,2-difluoro-1-(4-hydroxypiperazin-1-yl)ethanone | CAS Registry Number: 453557-83-0
Synonyms: Piperazine,1- -4-hydroxy-, CTK8I7777, KB-283728, 2-Chloro-2,2-difluoro-1-(4-hydroxy-1-piperazinyl)ethanone

Molecular Formula:	C₆H₉ClF₂N₂O₂	Molecular Weight:	214.597666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTHHCHWORBAFNA-UHFFFAOYSA-N

453557-83-0

PIPERAZINE,1-(CIS-4-METHYLCYCLOHEXYL)- (6 suppliers)

IUPAC Name: 1-(4-methylcyclohexyl)piperazine | CAS Registry Number: 355378-95-9
Synonyms: 1-(4-methylcyclohexyl)piperazine, 1-(4-Methyl-cyclohexyl)-piperazine, 435345-42-9, AC1LGK6R, SureCN736861, SureCN6132381, SureCN6132383, Oprea1_759113, Oprea1_857512, (4-methylcyclohexyl)piperazine, CTK4I9110, MolPort-000-163-354, 1-(4-Methyl-cyclohexyl)piperazine, BBL018669, AKOS000552298, AG-F-58873, BAS 04444052, KB-89910, 1-(CIS-4-METHYLCYCLOHEXYL)PIPERAZINE, ST50275551

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSPCWYQQBFGMBJ-UHFFFAOYSA-N

355378-95-9

PIPERAZINE,1-(CYCLOBUTYLCARBONYL)-4-(1-PHENYL-1H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: cyclobutyl-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone | CAS Registry Number: 606104-09-0
Synonyms: ASN 06744483, AC1LRY4M, CTK8J5951, MolPort-000-101-638, ZINC1361413, MCULE-8323081649, HE360003, T6547725, Z372527856, cyclobutyl-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone, 1-cyclobutanecarbonyl-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine, Cyclobutyl-[4-(1-phenyl-1H-tetrazol-5-yl)-piperazin-1-yl]-methanone

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPRRHLZVKJNFGL-UHFFFAOYSA-N

606104-09-0

Piperazine,1-(cyclobutylmethyl)-4-(2-pyridinyl)-, ethanedioate (2:3) (1 supplier)

IUPAC Name: 1-(cyclobutylmethyl)-4-pyridin-2-ylpiperazine;oxalic acid | CAS Registry Number: 103840-55-7
Synonyms: 1-(Cyclobutylmethyl)-4-(2-pyridinyl)piperazine ethanedioate (2:3), Piperazine, 1-(cyclobutylmethyl)-4-(2-pyridinyl)-, ethanedioate (2:3), LS-111401

Molecular Formula:	C₃₄H₄₈N₆O₁₂	Molecular Weight:	732.777920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: ARBZLAGZBYAIGV-UHFFFAOYSA-N

103840-55-7

PIPERAZINE,1-(CYCLOHEXYLCARBONYL)-4-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]- (3 suppliers)

606088-58-8

PIPERAZINE,1-(CYCLOHEXYLCARBONYL)-4-[4-(4-ETHOXYPHENYL)-THIAZOL-2-YL]- (2 suppliers)

606088-97-5

PIPERAZINE,1-(CYCLOHEXYLCARBONYL)-4-ETHYL- (3 suppliers)

IUPAC Name: cyclohexyl-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 433238-47-2
Synonyms: CHEMBL248168, Cyclohexyl-(4-ethylpiperazin-1-yl)methanone, AC1LGP46, Ambcb6869150, SCHEMBL10282316, ZINC19954198, AKOS003801579, MCULE-4461455147

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULVBOFHJXQJBRH-UHFFFAOYSA-N

433238-47-2

Piperazine,1-(cyclohexylmethyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)

83734-80-9

Piperazine,1-(cyclohexylmethyl)-4-[(2,3-dihydro-2-benzofuranyl)carbonyl]- (0 suppliers)

90996-58-0

PIPERAZINE,1-(CYCLOHEXYLMETHYL)-4-ETHYL- (2 suppliers)

IUPAC Name: 1-(cyclohexylmethyl)-4-ethylpiperazine | CAS Registry Number: 415924-99-1
Synonyms: 1-(cyclohexylmethyl)-4-ethylpiperazine, BAS 06978022, AC1LFR82, Cambridge id 5422828, Oprea1_135307, SCHEMBL10241640, CTK8I6732, HMS1685A02, ZINC22925196, 1-Cyclohexylmethyl-4-ethyl-piperazine, AKOS000671880, AK449491, AB00084776-01

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGZDVPZVFKIGEK-UHFFFAOYSA-N

415924-99-1

Piperazine,1-(cyclopentylacetyl)-4-(1,4-dihydro-5,6,7-trimethoxy-4-oxo-2-quinazolinyl)- (0 suppliers)

828256-48-0

PIPERAZINE,1-(CYCLOPENTYLCARBONYL)-4-ETHYL- (5 suppliers)

IUPAC Name: cyclopentyl-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 546090-48-6
Synonyms: Piperazine, 1-(cyclopentylcarbonyl)-4-ethyl- (9CI), Cyclopentyl-(4-ethylpiperazin-1-yl)methanone, AC1N804C, ZINC23379300, AKOS003800686, AK453071, HE351220, Cyclopentyl(4-ethylpiperazin-1-yl)methanone

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTJYKIHAILIDBR-UHFFFAOYSA-N

546090-48-6

PIPERAZINE,1-(CYCLOPROPYLCARBONYL)-4-(4-PHENYL-THIAZOL-2-YL)- (4 suppliers)

IUPAC Name: cyclopropyl-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-57-4
Synonyms: AC1LSYWI, CTK8J5881, Cyclopropyl-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, KB-296144, Cyclopropyl[4-(4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]methanone, cyclopropyl[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Molecular Formula:	C₁₇H₁₉N₃OS	Molecular Weight:	313.417260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGCUINWEZKHMOA-UHFFFAOYSA-N

606087-57-4

Piperazine,1-(cyclopropylcarbonyl)-4-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]- (0 suppliers)

833491-12-6

Piperazine,1-(cyclopropylcarbonyl)-4-[2-(1H-indol-3-ylmethyl)-4-(4-nitrophenyl)-1,4-dioxobutyl]-2-methyl- (0 suppliers)

819084-41-8

Piperazine,1-(cyclopropylcarbonyl)-4-[5-[(5S)-5-[[[(methylamino)thioxomethyl]amino]methyl]-2-oxo-3-oxazolidinyl]-2-pyridinyl]- (0 suppliers)

824415-39-6

Piperazine,1-(cyclopropylmethyl)-4-[5-[4-(1-piperidinylmethyl)phenyl]-2-pyridinyl]- (0 suppliers)

919495-11-7

PIPERAZINE,1-(CYCLOPROPYLMETHYL)-4-METHYL- (3 suppliers)

IUPAC Name: 1-(cyclopropylmethyl)-4-methylpiperazine | CAS Registry Number: 769073-36-1
Synonyms: SCHEMBL4401614, AKOS022299958

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHSHAIPEBMXBTA-UHFFFAOYSA-N

769073-36-1

PIPERAZINE,1-(DICHLOROACETYL)-4-ETHYL- (3 suppliers)

IUPAC Name: 2,2-dichloro-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 546079-37-2
Synonyms: 2,2-dichloro-1-(4-ethylpiperazin-1-yl)ethanone, AC1MPVD9, AKOS003801695, AK453068, HE351210

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEMVWVKMUPAAAN-UHFFFAOYSA-N

546079-37-2

PIPERAZINE,1-(DICHLOROACETYL)-4-METHYL- (3 suppliers)

IUPAC Name: 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 77368-14-0
Synonyms: AC1N9G1K, SureCN12789678, 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone, CTK2G6550, AKOS003848642, AG-H-09392, Piperazine, 1-(dichloroacetyl)-4-methyl-

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVOFSYIEZWIWRG-UHFFFAOYSA-N

77368-14-0

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