Piperazine, 1-(2-methyl-4-pyridinyl)-, dihydrochloride,Piperazine, 1-(2-methylbutyl)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

55601 to 55650 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-(2-methyl-4-pyridinyl)-, dihydrochloride (3 suppliers)

IUPAC Name: 1-(2-methylpyridin-4-yl)piperazine;dihydrochloride | CAS Registry Number: 166954-05-8
Synonyms: SCHEMBL5633395, ZX-CM004229, AKOS030524859, 1-(2-Methylpyridin-4-yl)piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃	Molecular Weight:	250.167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKOMXRMWAZGXPP-UHFFFAOYSA-N

166954-05-8

Piperazine, 1-(2-methylbutyl)- (9CI) (4 suppliers)

IUPAC Name: 1-(2-methylbutyl)piperazine | CAS Registry Number: 82499-91-0
Synonyms: 1-(2-METHYLBUTYL)PIPERAZINE, SureCN3103675, CTK5E9754, AKOS010287955, AG-H-30248

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQGIVRAAJBHOTH-UHFFFAOYSA-N

82499-91-0

Piperazine, 1-(2-methylphenyl)-4-(2-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 62208-57-5
Synonyms: AC1PKF4X, CTK2C5023, 1-(2-methylphenyl)-4-(2-nitrophenyl)piperazine

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNEDRGATQKQNQV-UHFFFAOYSA-N

62208-57-5

Piperazine, 1-(2-methylphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-63-6
Synonyms: CTK3I4264

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBRNQAHHXCUKEK-UHFFFAOYSA-N

90125-63-6

Piperazine, 1-(2-methylphenyl)-4-[2-(4-methyl-5-thiazolyl)ethyl]- (1 supplier)

IUPAC Name: 4-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-thiazole | CAS Registry Number: 60096-91-5
Synonyms: AC1MIBD0, CTK2F1429, 4-methyl-5-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-1,3-thiazole

Molecular Formula:	C₁₇H₂₃N₃S	Molecular Weight:	301.449620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFOYGKCWPKLJMN-UHFFFAOYSA-N

60096-91-5

Piperazine, 1-(2-methylphenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)

IUPAC Name: trimethyl-[2-[4-(2-methylphenyl)piperazin-1-yl]ethoxy]silane | CAS Registry Number: 89871-88-5
Synonyms: ACMC-20lrgj, AGN-PC-00LX3A, CTK2I9126

Molecular Formula:	C₁₆H₂₈N₂OSi	Molecular Weight:	292.491820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUSPNQUYHGPNOE-UHFFFAOYSA-N

89871-88-5

Piperazine, 1-(2-naphthalenylmethyl)- (6 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)piperazine | CAS Registry Number: 61187-16-4
Synonyms: 1-(naphthalen-2-ylmethyl)piperazine, AC1LISJT, SureCN593143, CHEMBL8756, Oprea1_775617, STOCK1S-05883, CTK2E5435, CHEBI:104154, MolPort-002-538-330, 1-Naphthalen-2-ylmethyl-piperazine, STL321465, AKOS009158679, 1-(2-NAPHTHYLMETHYL)PIPERAZINE, MCULE-4088318939, BB 0249443, EN300-81737, T7105434

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDVCUOJHWRHXMF-UHFFFAOYSA-N

61187-16-4

PIPERAZINE, 1-(2-NAPHTHALENYLMETHYL)-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(1-phenylethyl)piperazine | CAS Registry Number: 918480-90-7
Synonyms: SureCN13150133, CTK3H7183, Piperazine, 1-(2-naphthalenylmethyl)-4-(1-phenylethyl)-

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUYXZBIKBMPWJY-UHFFFAOYSA-N

918480-90-7

PIPERAZINE, 1-(2-NAPHTHALENYLMETHYL)-4-(2-PHENOXYETHYL)- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-28-7
Synonyms: Piperazine, 1-(2-naphthalenylmethyl)-4-(2-phenoxyethyl)-, AGN-PC-0CWRTN, SureCN13150827, CTK3H7104

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZTGKRLKILYKSZ-UHFFFAOYSA-N

918482-28-7

PIPERAZINE, 1-(2-NAPHTHALENYLMETHYL)-4-(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-29-8
Synonyms: Piperazine, 1-(2-naphthalenylmethyl)-4-(2-phenylethyl)-, AGN-PC-0CWRU7, SureCN13150832, CTK3H7103

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HINSRJYPADYLAC-UHFFFAOYSA-N

918482-29-8

Piperazine, 1-(2-naphthalenylmethyl)-4-(2-pyridinyl)- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 57987-79-8
Synonyms: CBDivE_014849, AC1LG41O, Ambcb5267533, Oprea1_445327, SureCN11817430, CTK1F0808, MolPort-002-141-651, MCULE-1967205795, 1-(naphthalen-2-ylmethyl)-4-pyridin-2-ylpiperazine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPVCLPBGBXNBIS-UHFFFAOYSA-N

57987-79-8

Piperazine, 1-(2-naphthalenylmethyl)-4-(2-thiazolyl)- (0 suppliers)

IUPAC Name: 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]-1,3-thiazole | CAS Registry Number: 64965-92-0
Synonyms: SureCN11585232, CTK1I3791

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.428560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNHONDQAIRWONL-UHFFFAOYSA-N

64965-92-0

PIPERAZINE, 1-(2-NAPHTHALENYLMETHYL)-4-(3-PHENYLPROPYL)- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(3-phenylpropyl)piperazine | CAS Registry Number: 918480-20-3
Synonyms: Piperazine, 1-(2-naphthalenylmethyl)-4-(3-phenylpropyl)-, AGN-PC-0CWRVD, SureCN13149680, CTK3H7215

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHMBHFCIADOKIQ-UHFFFAOYSA-N

918480-20-3

PIPERAZINE, 1-(2-NAPHTHALENYLMETHYL)-4-[2-(2-PYRIDINYL)ETHYL]- (2 suppliers)

IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918481-94-4
Synonyms: Piperazine, 1-(2-naphthalenylmethyl)-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRVE, SureCN13150709, CTK3H7129

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBUKBUALGLEXCE-UHFFFAOYSA-N

918481-94-4

PIPERAZINE, 1-(2-PHENOXYETHYL)-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-(1-phenylethyl)piperazine | CAS Registry Number: 918480-82-7
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-(1-phenylethyl)-, AGN-PC-0CWRP2, SureCN13150048, CTK3H7187

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSHZQCFIMYOLBH-UHFFFAOYSA-N

918480-82-7

Piperazine, 1-(2-phenoxyethyl)-4-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-(2-phenylethyl)piperazine | CAS Registry Number: 56233-44-4
Synonyms: T6689025, SureCN1334087, CTK1F5033, MolPort-009-142-362, MCULE-4339967154

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFGLCAAAVIZPDQ-UHFFFAOYSA-N

56233-44-4

PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 918482-09-4
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-, AGN-PC-0CWRVH, SureCN13150776, CTK3H7119

Molecular Formula:	C₂₀H₂₃F₃N₂O₂	Molecular Weight:	380.404030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUSQWGBRUKBNES-UHFFFAOYSA-N

918482-09-4

PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-14-5
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CWRRT, SureCN13149648, CTK3H7218

Molecular Formula:	C₂₆H₃₀N₂O₂	Molecular Weight:	402.528600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKCQBNAVHAAYKQ-UHFFFAOYSA-N

918480-14-5

PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 918480-81-6
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]-, AGN-PC-0CWRQE, SureCN1334282, CTK3H7188

Molecular Formula:	C₂₁H₂₅F₃N₂O	Molecular Weight:	378.431210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTFUGZITAOBWOO-UHFFFAOYSA-N

918480-81-6

PIPERAZINE, 1-(2-PHENOXYETHYL)-4-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine | CAS Registry Number: 918482-16-3
Synonyms: Piperazine, 1-(2-phenoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, AGN-PC-0CWRSJ, SureCN13150800, CTK3H7113

Molecular Formula:	C₂₁H₂₅F₃N₂O₂	Molecular Weight:	394.430610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GNWPQPHTCRIHCX-UHFFFAOYSA-N

918482-16-3

Piperazine, 1-(2-phenoxyphenyl)-, monomethanesulfonate (0 suppliers)

IUPAC Name: methanesulfonic acid;1-(2-phenoxyphenyl)piperazine | CAS Registry Number: 62755-65-1
Synonyms: CTK2B2843

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.432580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBRWKIXVQLGNEJ-UHFFFAOYSA-N

62755-65-1

Piperazine, 1-(2-phenyl-4-pyridinyl)- (0 suppliers)

1143623-58-8

Piperazine, 1-(2-phenylbenzo[b]thien-3-yl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)piperazine | CAS Registry Number: 67447-68-1
Synonyms: SureCN11559496, CTK1J3472

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.413920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBUIGRUKPQPING-UHFFFAOYSA-N

67447-68-1

PIPERAZINE, 1-(2-PHENYLETHYL)-4-[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 918479-95-5
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]-, AGN-PC-0CWRQC, SureCN13149598, CTK3H7226

Molecular Formula:	C₂₀H₂₃F₃N₂O	Molecular Weight:	364.404630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEMMOHUJXSCBCP-UHFFFAOYSA-N

918479-95-5

PIPERAZINE, 1-(2-PHENYLETHYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-15-6
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CWRV6, SureCN13149660, CTK3H7217

Molecular Formula:	C₂₆H₃₀N₂O	Molecular Weight:	386.529200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEAJHTOINURTEA-UHFFFAOYSA-N

918480-15-6

PIPERAZINE, 1-(2-PHENYLETHYL)-4-[2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL]- (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine | CAS Registry Number: 918482-17-4
Synonyms: Piperazine, 1-(2-phenylethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-, AGN-PC-0CWRPW, SureCN13150803, CTK3H7112

Molecular Formula:	C₂₁H₂₅F₃N₂O	Molecular Weight:	378.431210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAKAKTFMEBKBOW-UHFFFAOYSA-N

918482-17-4

Piperazine, 1-(2-propylphenyl)- (1 supplier)

IUPAC Name: 1-(2-propylphenyl)piperazine | CAS Registry Number: 119695-81-7
Synonyms: ACMC-20moif, SureCN404338, CHEMBL9870, CTK0F9442, CHEBI:106209, AKOS010775770

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHIDPEUFJOUCRS-UHFFFAOYSA-N

119695-81-7

Piperazine, 1-(2-propynyl)-4-[3-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: 1-prop-2-ynyl-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 94361-05-4
Synonyms: 1-(2-propynyl)-4-[3-(trifluoromethyl)phenyl]piperazine, ACMC-20lyn6, AC1LRVL6, MLS000720734, 1-prop-2-ynyl-4-[3-(trifluoromethyl)phenyl]piperazine, CTK3F4984, MolPort-002-870-261, HMS2706L09, ZINC20386854, AKOS008958544, MCULE-4598606212, SMR000336717, 4X-0816, T6889985

Molecular Formula:	C₁₄H₁₅F₃N₂	Molecular Weight:	268.277510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMPULLSOELSTKH-UHFFFAOYSA-N

94361-05-4

PIPERAZINE, 1-(2-PYRIMIDINYL)-4-(3-THIENYLACETYL)- (1 supplier)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-thiophen-3-ylethanone | CAS Registry Number: 849057-96-1
Synonyms: AC1NIT13, CTK3C9697, MolPort-004-138-087, ZINC06285461, MCULE-3351383355, T5490533, Piperazine, 1-(2-pyrimidinyl)-4-(3-thienylacetyl)-, 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-thiophen-3-ylethanone

Molecular Formula:	C₁₄H₁₆N₄OS	Molecular Weight:	288.368040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIODXXBZKROQQF-UHFFFAOYSA-N

849057-96-1

Piperazine, 1-(2-thienylmethyl)-, bis(trifluoroacetate) (0 suppliers)

477204-87-8

PIPERAZINE, 1-(3,3-DIMETHYL-1-OXOBUTYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)

257862-69-4

Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-4-(3,3-diphenylpropyl)piperazine | CAS Registry Number: 58078-74-3
Synonyms: SureCN11848227, CTK1F0588

Molecular Formula:	C₂₆H₃₀N₂	Molecular Weight:	370.529800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPCKRIZOGAMOKL-UHFFFAOYSA-N

58078-74-3

Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)-, dihydrochloride (0 suppliers)

58029-90-6

Piperazine, 1-(3,3-diphenylpropyl)-4-(phenylmethyl)-,(2E)-2-butenedioate (1:2) (0 suppliers)

58078-75-4

Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 58029-94-0
Synonyms: SureCN11845753, CTK1F0699

Molecular Formula:	C₂₉H₃₆N₂O₃	Molecular Weight:	460.607740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWSQIRZIIDWLOM-UHFFFAOYSA-N

58029-94-0

Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,(2E)-2-butenedioate (1:2) (0 suppliers)

62090-85-1

Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:2) (0 suppliers)

62090-84-0

Piperazine, 1-(3,3-diphenylpropyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)

58029-93-9

Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 58078-69-6
Synonyms: SureCN11842158, CTK1F0590

Molecular Formula:	C₂₉H₃₆N₂O₃	Molecular Weight:	460.607740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOXUUBHCBNTLTO-UHFFFAOYSA-N

58078-69-6

Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)

62090-86-2

Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:2) (0 suppliers)

58078-71-0

Piperazine, 1-(3,3-diphenylpropyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)

58029-92-8

Piperazine, 1-(3,4-dichlorobenzoyl)- (3 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 477204-98-1
Synonyms: 1-(3,4-dichlorobenzoyl)piperazine, AC1Q3HLS, SCHEMBL13295295, CTK7F6546, MolPort-002-472-137, MFCD08444694, ZINC19679878, AKOS000128396, MCULE-6781454014, NE58244, AK484563, HE018769, EN300-40014, (3,4-Dichlorophenyl)(piperazin-1-yl)methanone, 1-(3,4-dichlorobenzoyl)piperazine, AldrichCPR, Methanone,(3,4-dichlorophenyl)-1-piperazinyl-, Methanone, (3,4-dichlorophenyl)-1-piperazinyl-, Z228586862

Molecular Formula:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBCYVQSOJGFKKO-UHFFFAOYSA-N

477204-98-1

Piperazine, 1-(3,4-dichlorophenyl)-4-[2-(4-methyl-5-thiazolyl)ethyl]- (1 supplier)

IUPAC Name: 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole | CAS Registry Number: 89663-42-3
Synonyms: AC1MIBDO, ACMC-20lp02, CTK2J2311, 5-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole

Molecular Formula:	C₁₆H₁₉Cl₂N₃S	Molecular Weight:	356.313160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKVVLLYOLNSTFI-UHFFFAOYSA-N

89663-42-3

PIPERAZINE, 1-(3,4-DIFLUOROPHENYL)-4-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 1-benzyl-4-(3,4-difluorophenyl)piperazine | CAS Registry Number: 646518-38-9
Synonyms: CTK2A4261, Piperazine, 1-(3,4-difluorophenyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZNCPWVEOJHTPB-UHFFFAOYSA-N

646518-38-9

Piperazine, 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)- (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine | CAS Registry Number: 98224-28-3
Synonyms: ACMC-20m25s, SureCN4243350, CTK3G7919

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNMQZMSRXTAU-UHFFFAOYSA-N

98224-28-3

Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)piperazine | CAS Registry Number: 163521-17-3
Synonyms: AGN-PC-00PEOB, SureCN7526307, CTK0A9293

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVLFSMOGFARRCQ-UHFFFAOYSA-N

163521-17-3

Piperazine, 1-(3,4-dimethoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-73-9
Synonyms: 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, 1-(3,4-dimethoxyphenyl)piperazine, SureCN361649, AC1MC52L, Oprea1_358731, CTK0E6783, 1-(3,4-Dimethoxy-phenyl)piperazine, AKOS003587699

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYJCQRIUCCQSKC-UHFFFAOYSA-N

16015-73-9

Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethyl- (1 supplier)

IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 57061-75-3
Synonyms: BRN 0860393, 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethylpiperazine, AC1O6454, LS-111756, (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₁H₂₉N₃O₅	Molecular Weight:	403.472060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCHKGYODLFQDEF-AATRIKPKSA-N

57061-75-3

Piperazine, 1-(3,5-dimethoxybenzoyl)-4-(2-methoxyethyl)-,monohydrochloride (0 suppliers)

62098-57-1

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