Phenol, 4-[2-(1-piperidinyl)ethyl]-,Phenol, 4-[2-(1-pyrrolidinyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

26101 to 26150 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-[2-(1-piperidinyl)ethyl]- (2 suppliers)

IUPAC Name: 4-(2-piperidin-1-ylethyl)phenol | CAS Registry Number: 82966-19-6
Synonyms: 4-[2-(piperidin-1-yl)ethyl]phenol, MLS002695165, NSC93036, AGN-PC-0JNWFY, AC1L64MG, NCIOpen2_005859, AC1Q7A86, SCHEMBL4689587, CHEMBL1884227, CTK5F0244, 4-(2-piperidin-1-ylethyl)phenol, HMS3079I03, AR-1F9614, NSC-93036, AKOS022425276, AG-J-42135, SMR001561077

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEHROLDZFZBIBK-UHFFFAOYSA-N

82966-19-6

Phenol, 4-[2-(1-pyrrolidinyl)ethyl]- (2 suppliers)

IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)phenol | CAS Registry Number: 78190-32-6
Synonyms: AGN-PC-0OI477, SCHEMBL13649141, MolPort-022-801-230, 4-(2-(Pyrrolidin-1-yl)ethyl)phenol, AKOS022189587, AK150066, AJ-114110

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTXDTILOYSVWPO-UHFFFAOYSA-N

78190-32-6

Phenol, 4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)ethoxy]phenol | CAS Registry Number: 80200-01-7
Synonyms: SureCN10784148, CTK3E5932

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDXPZPCRYAUZDE-UHFFFAOYSA-N

80200-01-7

Phenol, 4-[2-(1H-1,2,4-triazol-1-yl)ethyl]- (1 supplier)

IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)ethyl]phenol | CAS Registry Number: 80200-08-4
Synonyms: SureCN10786317, CTK3E5925

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWDMJNPTVJKNGD-UHFFFAOYSA-N

80200-08-4

Phenol, 4-[2-(1H-benzimidazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(benzimidazol-1-yl)ethoxy]phenol | CAS Registry Number: 80200-00-6
Synonyms: SureCN10786356, CTK3E5933

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCONEPHMWFPQSP-UHFFFAOYSA-N

80200-00-6

Phenol, 4-[2-(1H-benzimidazol-2-yl)ethenyl]- (1 supplier)

IUPAC Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 121852-08-2
Synonyms: ACMC-20mprf, CTK0F8138, MolPort-019-772-293

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDBZXIIWOXCMSF-UHFFFAOYSA-N

121852-08-2

Phenol, 4-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-ditert-butylphenol | CAS Registry Number: 29218-51-7
Synonyms: 4-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-di-tert-butylphenol, ZINC02319072, AC1LYW47, Oprea1_490006, STOCK2S-78527, CTK0I4778, MolPort-002-571-934, STL332962, MCULE-6451207589, 4-[2-(1H-benzimidazol-2-yl)ethyl]-2,6-ditert-butylphenol

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVTOZXNHPVAVEF-UHFFFAOYSA-N

29218-51-7

Phenol, 4-[2-(1H-imidazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-(2-imidazol-1-ylethoxy)phenol | CAS Registry Number: 80199-99-1
Synonyms: SureCN10785887, CTK3E5934, AKOS009315112

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNZJCINSASAQMW-UHFFFAOYSA-N

80199-99-1

Phenol, 4-[2-(1H-imidazol-1-yl)ethyl]- (1 supplier)

IUPAC Name: 4-(2-imidazol-1-ylethyl)phenol | CAS Registry Number: 80200-06-2
Synonyms: SureCN10788342, CTK3E5927

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNEGQWVZASEYDC-UHFFFAOYSA-N

80200-06-2

Phenol, 4-[2-(1H-indazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-(2-indazol-1-ylethoxy)phenol | CAS Registry Number: 80200-15-3
Synonyms: SureCN10785397, CTK3E5923

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVLYEGACPIPKOU-UHFFFAOYSA-N

80200-15-3

Phenol, 4-[2-(1H-pyrazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-(2-pyrazol-1-ylethoxy)phenol | CAS Registry Number: 80199-98-0
Synonyms: SureCN10785391, CTK3E5935, AKOS010756222

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZFALDFYBPTZGU-UHFFFAOYSA-N

80199-98-0

Phenol, 4-[2-(1H-pyrazol-1-yl)ethyl]- (1 supplier)

IUPAC Name: 4-(2-pyrazol-1-ylethyl)phenol | CAS Registry Number: 80200-07-3
Synonyms: SureCN10786773, CTK3E5926

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHDHUONEWKWMET-UHFFFAOYSA-N

80200-07-3

PHENOL, 4-[2-(2,4-DIAMINO-6-QUINAZOLINYL)ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(2,4-diaminoquinazolin-6-yl)ethyl]phenol | CAS Registry Number: 849773-86-0
Synonyms: CTK2I4728, Phenol, 4-[2-(2,4-diamino-6-quinazolinyl)ethyl]-

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.324440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPDNPISUDPENPO-UHFFFAOYSA-N

849773-86-0

PHENOL, 4-[2-(2,6-DIFLUOROPHENYL)-4,5-DIHYDRO-4-OXAZOLYL]- (1 supplier)

IUPAC Name: 4-[2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenol | CAS Registry Number: 167856-20-4
Synonyms: Phenol, 4-[2-(2,6-difluorophenyl)-4,5-dihydro-4-oxazolyl]-, AGN-PC-023G94, CTK0A8628

Molecular Formula:	C₁₅H₁₁F₂NO₂	Molecular Weight:	275.250146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URJSODFKEVCIAM-UHFFFAOYSA-N

167856-20-4

PHENOL, 4-[2-(2-AMINOPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 4-[2-(2-aminophenyl)ethenyl]phenol | CAS Registry Number: 921610-06-2
Synonyms: CTK3G1666, Phenol, 4-[2-(2-aminophenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLPAMHMOIRYPAT-UHFFFAOYSA-N

921610-06-2

Phenol, 4-[2-(2-benzothiazolyl)ethenyl]-, acetate (ester) (0 suppliers)

111219-01-3

Phenol, 4-[2-(2-benzoxazolyl)ethyl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethyl]-2,6-ditert-butylphenol | CAS Registry Number: 27617-98-7
Synonyms: AGN-PC-00LRKV, CTK0I5546

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRWAQXSHQJBMFX-UHFFFAOYSA-N

27617-98-7

PHENOL, 4-[2-(2-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL]- (1 supplier)

IUPAC Name: 4-[2-(2-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]phenol | CAS Registry Number: 832151-04-9
Synonyms: CTK3D3629, Phenol, 4-[2-(2-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]-

Molecular Formula:	C₁₆H₁₀BrN₃OS	Molecular Weight:	372.239100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIRKDSBVNMBSRE-UHFFFAOYSA-N

832151-04-9

Phenol, 4-[2-(2-methoxy-5-propylphenyl)propyl]- (1 supplier)

IUPAC Name: 4-[2-(2-methoxy-5-propylphenyl)propyl]phenol | CAS Registry Number: 110241-13-9
Synonyms: ACMC-20md53, CTK0G2195

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDPHRYDOTBTCBR-UHFFFAOYSA-N

110241-13-9

Phenol, 4-[2-(2-propenyloxy)ethoxy]- (1 supplier)

IUPAC Name: 4-(2-prop-2-enoxyethoxy)phenol | CAS Registry Number: 111915-32-3
Synonyms: ACMC-20mf2i, CTK0G1656

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCCPJSFOUNHORO-UHFFFAOYSA-N

111915-32-3

PHENOL, 4-[2-(2-PYRIDINYL)-1H-INDOL-3-YL]- (1 supplier)

IUPAC Name: 4-[2-(1H-pyridin-2-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 338468-72-7
Synonyms: CTK1B1508, Phenol, 4-[2-(2-pyridinyl)-1H-indol-3-yl]-

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLZCMNXKXMCBKK-UHFFFAOYSA-N

338468-72-7

Phenol, 4-[2-(2-pyridinyl)ethenyl]-, benzoate (ester) (0 suppliers)

87498-88-2

Phenol, 4-[2-(2-pyridinyloxy)ethyl]- (1 supplier)

IUPAC Name: 4-(2-pyridin-2-yloxyethyl)phenol | CAS Registry Number: 107003-92-9
Synonyms: ACMC-20matc, CTK0D6608

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJTDPCMFZOQJRL-UHFFFAOYSA-N

107003-92-9

Phenol, 4-[2-(2-pyridinyloxy)propoxy]- (4 suppliers)

IUPAC Name: 4-(2-pyridin-2-yloxypropoxy)phenol | CAS Registry Number: 142346-93-8
Synonyms: ACMC-20n1fx, SureCN9575826, AGN-PC-003D6B, CTK0B5939

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEEXMCPZWLJVDE-UHFFFAOYSA-N

142346-93-8

PHENOL, 4-[2-(2-THIENYL)-1H-BENZIMIDAZOL-1-YL]- (0 suppliers)

IUPAC Name: 4-(2-thiophen-2-ylbenzimidazol-1-yl)phenol | CAS Registry Number: 639522-73-9
Synonyms: SureCN6439019, CHEMBL200903, CTK2A7773, CHEBI:433967, Phenol, 4-[2-(2-thienyl)-1H-benzimidazol-1-yl]-

Molecular Formula:	C₁₇H₁₂N₂OS	Molecular Weight:	292.354980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXPYVMYIZRSPDS-UHFFFAOYSA-N

639522-73-9

Phenol, 4-[2-(2H-1,2,3-triazol-2-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(triazol-2-yl)ethoxy]phenol | CAS Registry Number: 80200-16-4
Synonyms: SureCN10785386, CTK3E5922

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAAXNQNJCTVYKJ-UHFFFAOYSA-N

80200-16-4

Phenol, 4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)

134029-60-0

Phenol, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxy- (7 suppliers)

IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenol | CAS Registry Number: 156951-82-5
Synonyms: AC1NSTKQ, CHEMBL219352, CTK0B0566, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenol

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUHRVKGYFHPWRI-UHFFFAOYSA-N

156951-82-5

PHENOL, 4-[2-(3-CHLORO-4-FLUOROPHENYL)DIAZENYL]- (1 supplier)

IUPAC Name: 4-[(3-chloro-4-fluorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 919782-60-8
Synonyms: CTK3G3244, Phenol, 4-[2-(3-chloro-4-fluorophenyl)diazenyl]-

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.656123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOKZTUYXWAMDTN-UHFFFAOYSA-N

919782-60-8

Phenol, 4-[2-(3-chlorophenyl)-1-(2-pyridinyl)-1-propenyl]-, (E)- (0 suppliers)

65148-87-0

Phenol, 4-[2-(3-chlorophenyl)-1-(2-pyridinyl)-1-propenyl]-, (Z)- (0 suppliers)

65148-88-1

Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy- (6 suppliers)

IUPAC Name: 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 83088-28-2
Synonyms: Gigantol, CHEMBL219553, CTK2I6367, MolPort-005-945-829, ZINC00025159, NP-013388

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMSPEISBKGSBTR-UHFFFAOYSA-N

83088-28-2

Phenol, 4-[2-(3-hydroxyphenyl)ethyl]-2-nitro- (1 supplier)

IUPAC Name: 4-[2-(3-hydroxyphenyl)ethyl]-2-nitrophenol | CAS Registry Number: 62224-35-5
Synonyms: CTK2C4634

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAQREKVEJVLYPF-UHFFFAOYSA-N

62224-35-5

Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (E)- (0 suppliers)

85666-05-3

Phenol, 4-[2-(3-pyridinyl)ethenyl]-, (Z)- (0 suppliers)

85666-06-4

PHENOL, 4-[2-(4-BROMO-2-METHYLPHENYL)DIAZENYL]- (2 suppliers)

IUPAC Name: 4-[(4-bromo-2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 918150-38-6
Synonyms: CTK3H8427, Phenol, 4-[2-(4-bromo-2-methylphenyl)diazenyl]-

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGMFZJQLFOQFI-UHFFFAOYSA-N

918150-38-6

Phenol, 4-[2-(4-bromophenyl)ethyl]- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)ethyl]phenol | CAS Registry Number: 71210-06-5
Synonyms: SureCN10355578, CTK2G2696

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASRPKWGJEKPIFN-UHFFFAOYSA-N

71210-06-5

PHENOL, 4-[2-(4-BUTOXY-2-FLUOROPHENYL)-5-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-[2-(4-butoxy-2-fluorophenyl)pyrimidin-5-yl]phenol | CAS Registry Number: 840505-10-4
Synonyms: CTK3D0901, Phenol, 4-[2-(4-butoxy-2-fluorophenyl)-5-pyrimidinyl]-

Molecular Formula:	C₂₀H₁₉FN₂O₂	Molecular Weight:	338.375463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKHUEBGJJRQYNB-UHFFFAOYSA-N

840505-10-4

Phenol, 4-[2-(4-butoxyphenyl)-5-pyrimidinyl]- (1 supplier)

IUPAC Name: 4-[2-(4-butoxyphenyl)pyrimidin-5-yl]phenol | CAS Registry Number: 137780-31-5
Synonyms: ACMC-20mwuk, AC1LDN5O, 4-[2-(4-Butoxyphenyl)-5-pyrimidinyl]phenol, SureCN6285339, CTK0B8913, 4-[2-(4-butoxyphenyl)pyrimidin-5-yl]phenol, 2-(4-Butyloxyphenyl)-5-(4-hydroxyphenyl)pyrimidine

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNDUVHIFNJWFPD-UHFFFAOYSA-N

137780-31-5

Phenol, 4-[2-(4-butylphenyl)-2H-tetrazol-5-yl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[2-(4-butylphenyl)-1H-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 87186-82-1
Synonyms: CTK3C5401

Molecular Formula:	C₂₅H₃₄N₄O	Molecular Weight:	406.563660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LINUOUZENVFJLO-UHFFFAOYSA-N

87186-82-1

Phenol, 4-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]- (1 supplier)

IUPAC Name: 4-[2-(4-chloropyrazol-1-yl)ethoxy]phenol | CAS Registry Number: 80200-05-1
Synonyms: SureCN10784536, CTK3E5928

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBHSYLTVLSGJDH-UHFFFAOYSA-N

80200-05-1

Phenol, 4-[2-(4-chlorophenyl)-3-phenylcyclopropyl]- (2 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)-3-phenylcyclopropyl]phenol | CAS Registry Number: 61078-43-1
Synonyms: CTK2E7457

Molecular Formula:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKXKQKXWJFKHBV-UHFFFAOYSA-N

61078-43-1

Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]- (0 suppliers)

IUPAC Name: 4-[2-(4-cyclohexylpiperazin-1-yl)-2-phenylethyl]phenol | CAS Registry Number: 63384-27-0
Synonyms: SureCN11668708, CTK1I7121

Molecular Formula:	C₂₄H₃₂N₂O	Molecular Weight:	364.523680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTTKNWVMAWKNFO-UHFFFAOYSA-N

63384-27-0

Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

57151-26-5

Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride (0 suppliers)

57151-41-4

Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,monohydrobromide (0 suppliers)

57151-48-1

Phenol, 4-[2-(4-cyclooctyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

63384-32-7

Phenol, 4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,6-dimethylphenol | CAS Registry Number: 64735-61-1
Synonyms: CTK2A3605

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJQKRVJNOSNZGJ-UHFFFAOYSA-N

64735-61-1

Phenol, 4-[2-(4-methyl-1-piperazinyl)ethyl]- (0 suppliers)

82965-50-2

PHENOL, 4-[2-(4-MORPHOLINYL)-6-PHENYL-4-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(2-morpholin-4-yl-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 420102-74-5
Synonyms: AC1O0YMW, Oprea1_382444, CHEMBL197168, CTK1D3500, Phenol, 4-[2-(4-morpholinyl)-6-phenyl-4-pyrimidinyl]-, 4-(2-morpholin-4-yl-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDQPHTDEJMVTNZ-UHFFFAOYSA-N

420102-74-5

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