PHENOL, 3-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-5-METHOXY-,Phenol, 3-[2-(1-piperidinyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

23951 to 24000 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL, 3-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-5-METHOXY- (0 suppliers)

IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol | CAS Registry Number: 303088-44-0
Synonyms: CHEMBL1796012, 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol, phenol, 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-, Densiflorol A, AC1LCU5Q, CTK1B3399, 3-(2-Benzo[1,3]dioxol-5-yl-ethyl)-5-methoxy-phenol, 5-[2'-(3''-Hydroxy-5''-methoxyphenyl)-ethyl]-1,3-benzodioxole, InChI=1/C16H16O4/c1-18-14-7-12(6-13(17)9-14)3-2-11-4-5-15-16(8-11)20-10-19-15/h4-9,17H,2-3,10H2,1H

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXLWYVQONUUBMT-UHFFFAOYSA-N

303088-44-0

Phenol, 3-[2-(1-piperidinyl)ethyl]- (0 suppliers)

IUPAC Name: 3-(2-piperidin-1-ylethyl)phenol | CAS Registry Number: 118511-59-4
Synonyms: 3-phenoxyethyl piperidine, AGN-PC-0ND1ZJ, SCHEMBL7955357, AKOS022425244

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

InChIKey: QWDQHVUWPVBYHO-UHFFFAOYSA-N

118511-59-4

Phenol, 3-[2-(1-pyrrolidinyl)ethyl]- (0 suppliers)

IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)phenol | CAS Registry Number: 104126-76-3
Synonyms: AGN-PC-0NK8QJ, SCHEMBL7967464, 3-(2-(pyrrolidin-1-yl)ethyl)phenol, AKOS022425245

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

InChIKey: WAHJGWKYFSVYNM-UHFFFAOYSA-N

104126-76-3

Phenol, 3-[2-(2-furanylmethyl)-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-32-2

Phenol, 3-[2-(2-phenylethyl)-2-azabicyclo[3.2.1]oct-5-yl]-, hydrobromide (0 suppliers)

IUPAC Name: 3-[2-(2-phenylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol;hydrobromide | CAS Registry Number: 61321-16-2
Synonyms: CTK2E2517

Molecular Formula:	C₂₁H₂₆BrNO	Molecular Weight:	388.341240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUUXTTZCTKOJLJ-UHFFFAOYSA-N

61321-16-2

PHENOL, 3-[2-(3,4,5-TRIMETHOXYPHENYL)ETHYL]- (1 supplier)

IUPAC Name: 3-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 261526-94-7
Synonyms: SureCN9089602, CTK0I6333, Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJQFSTXJOAJCLT-UHFFFAOYSA-N

261526-94-7

Phenol, 3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-, (E)- (0 suppliers)

62502-00-5

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

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]phenol | CAS Registry Number: 90377-23-4
Synonyms: ACMC-20lsu4, CTK3G6934

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLPAOXGXSCBJRW-UHFFFAOYSA-N

90377-23-4

Phenol, 3-[2-(3,5-dimethoxyphenyl)ethenyl]-2-iodo-, acetate (1 supplier)

IUPAC Name: acetic acid;3-[2-(3,5-dimethoxyphenyl)ethenyl]-2-iodophenol | CAS Registry Number: 62672-56-4
Synonyms: CTK2B4727

Molecular Formula:	C₁₈H₁₉IO₅	Molecular Weight:	442.244930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOYOEXJFBFWBIX-UHFFFAOYSA-N

62672-56-4

PHENOL, 3-[2-(3-HYDROXY-5-METHOXYPHENYL)ETHYL]-2-METHOXY- (1 supplier)

IUPAC Name: 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 439900-95-5
Synonyms: 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol, phenol, 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-, STILBOSTEMIN E, AC1LD60Z, CHEMBL464236, CTK1C8005, InChI=1/C16H18O4/c1-19-14-9-11(8-13(17)10-14)6-7-12-4-3-5-15(18)16(12)20-2/h3-5,8-10,17-18H,6-7H2,1-2H

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

InChIKey: RSTDNUBRTQLVBF-UHFFFAOYSA-N

439900-95-5

Phenol, 3-[2-(3-methyl-2-butenyl)-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-30-0

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

85666-09-7

Phenol, 3-[2-(4-aminophenyl)ethyl]- (2 suppliers)

IUPAC Name: 3-[2-(4-aminophenyl)ethyl]phenol | CAS Registry Number: 117967-89-2
Synonyms: ACMC-20mnjm, CTK0G0031

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLVVBNWYHKWBRL-UHFFFAOYSA-N

117967-89-2

Phenol, 3-[2-(4-cycloheptyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

61311-05-5

Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, propanoate(ester), dihydrochloride (0 suppliers)

61311-41-9

Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

61311-36-2

Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride (0 suppliers)

61311-37-3

Phenol, 3-[2-(4-cyclooctyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

61311-06-6

Phenol, 3-[2-(4-cyclopentyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)

61311-12-4

Phenol, 3-[2-(4-hydroxyphenyl)ethenyl]- (4 suppliers)

IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 62574-04-3
Synonyms: SureCN720093, CTK2B7058

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFGKEFGYNRJIGO-UHFFFAOYSA-N

62574-04-3

Phenol, 3-[2-(4-hydroxyphenyl)ethyl]-5-methoxy- (1 supplier)

IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 67884-29-1
Synonyms: CHEMBL448371, CTK1J2809

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSBYGUHECONSDC-UHFFFAOYSA-N

67884-29-1

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

IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 65819-30-9
Synonyms: CTK1J5719

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUFFAXWNJBEWFP-UHFFFAOYSA-N

65819-30-9

Phenol, 3-[2-(4-nitrophenyl)ethenyl]- (4 suppliers)

IUPAC Name: 3-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 65819-31-0
Synonyms: 3-HYDROXY-4'-NITROSTILBENE, CTK1J5718

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSHDNGNLHTYEAS-UHFFFAOYSA-N

65819-31-0

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

77377-05-0

PHENOL, 3-[2-(AMINOMETHYL)CYCLOHEXYL]- (0 suppliers)

IUPAC Name: 3-[2-(aminomethyl)cyclohexyl]phenol | CAS Registry Number: 651312-68-4
Synonyms: SureCN726305, CTK1J9407, Phenol, 3-[2-(aminomethyl)cyclohexyl]-

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

InChIKey: WMRBLCTVXONZBT-UHFFFAOYSA-N

651312-68-4

Phenol, 3-[2-(cyclobutylmethyl)octahydro-4a(2H)-isoquinolinyl]-, trans- (0 suppliers)

63843-31-2

Phenol, 3-[2-(cyclopropylmethyl)-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-31-1

Phenol, 3-[2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-, trans- (1 supplier)

63843-35-6

Phenol, 3-[2-(dimethylamino)ethyl]- (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 69384-63-0
Synonyms: 3-(2-dimethylaminoethyl)phenol, AC1MHOQO, AGN-PC-0KO4FA, SCHEMBL43344, m-hydroxy phenylethyldimethylamine, m-hydroxyphenylethyl dimethylamine, m-hydroxyphenylethyl-dimethylamine, 3'-hydroxyphenylethyldimethylamine, 3-(2-dimethylamino-ethyl)-phenol, 3-[2-(dimethylamino)ethyl]phenol, (-)-3-hydroxyphenylethyldimethylamine, n,n-dimethyl-3-hydroxy phenethylamine, (s)-3-{1-(dimethylaminoethyl)phenol, (-)-3'-hydroxyphenylethyldimethylamine, (-)-_-3'-hydroxyphenylethyldimethylamine, (r)-(+)-3'-hydroxyphenylethyldimethylamine, (s)-(-)-3'-hydroxyphenylethyldimethylamine, (r)-n,n-dimethyl-1-(3-hydroxyphenylethylamine), (s)-n,n-dimethyl-1-(3-hydroxyphenylethylamine)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZZZXJVECUJDRB-UHFFFAOYSA-N

69384-63-0

Phenol, 3-[2-(dimethylamino)ethyl]-, hydrochloride (0 suppliers)

IUPAC Name: 3-[2-(dimethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 60189-30-2
Synonyms: AC1MHOQL, SureCN4067518, Dimethyl-beta-(3-hydroxyphenyl)ethylamine hydrochloride, NIOSH/SL1221000, CTK2F1179, LS-104448, 3-(2-dimethylaminoethyl)phenol hydrochloride, SL12210000, m-(2-(Dimethylamino)ethyl)phenol hydrochloride, Phenol, m-(2-(dimethylamino)ethyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPPVXZOCVGBGFX-UHFFFAOYSA-N

60189-30-2

Phenol, 3-[2-(dipropylamino)ethyl]- (2 suppliers)

IUPAC Name: 3-[2-(dipropylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 79412-65-0
Synonyms: 3-(2-DIPROPYLAMINO-ETHYL)-PHENOL HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVFONTGFMBACRJ-UHFFFAOYSA-N

79412-65-0

Phenol, 3-[2-(methylamino)ethyl]-, hydrobromide (1 supplier)

IUPAC Name: 3-[2-(methylamino)ethyl]phenol;hydrobromide | CAS Registry Number: 61186-06-9
Synonyms: SureCN5742745, CTK2E5483

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.117560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCMWDDIBWZDMGE-UHFFFAOYSA-N

61186-06-9

Phenol, 3-[2-(trimethylsilyl)ethynyl]- (8 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)phenol | CAS Registry Number: 388061-72-1
Synonyms: 3-((Trimethylsilyl)ethynyl)phenol, SureCN79116, CTK8B9439, 3-(2-(triMethylsilyl)ethynyl)phenol, ANW-62527, AKOS016004045, QC-1073, AK101942

Molecular Formula:	C₁₁H₁₄OSi	Molecular Weight:	190.313760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCYIWHFDINMVLE-UHFFFAOYSA-N

388061-72-1

Phenol, 3-[2-[(1,1-dimethylethyl)amino]-1-(methylthio)ethyl]-,hydrochloride (0 suppliers)

88699-23-4

Phenol, 3-[2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[2-(tert-butylamino)-1-methoxyethyl]phenol;hydrochloride | CAS Registry Number: 88698-30-0
Synonyms: ACMC-20ld1c, SureCN10616329, CTK3A7436

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HBCIMNIPUVMVOE-UHFFFAOYSA-N

88698-30-0

PHENOL, 3-[2-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL]- (0 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]cyclohexyl]phenol | CAS Registry Number: 651312-59-3
Synonyms: Phenol, 3-[2-[(dimethylamino)methyl]cyclohexyl]-, AGN-PC-00PHZR, SureCN149507, CTK1J9412

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIRYWFYYBBRJAN-UHFFFAOYSA-N

651312-59-3

Phenol, 3-[2-[(dimethylamino)methyl]cyclohexyl]-, hydrogen sulfate(ester) (0 suppliers)

651312-60-6

Phenol, 3-[2-[(dimethyloxidoamino)methyl]cyclohexyl]- (0 suppliers)

651312-64-0

PHENOL, 3-[2-[(METHYLAMINO)METHYL]CYCLOHEXYL]- (0 suppliers)

IUPAC Name: 3-[2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 651312-62-8
Synonyms: SureCN1841310, CTK1J9411, Phenol, 3-[2-[(methylamino)methyl]cyclohexyl]-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUGOVDMEUQXLRD-UHFFFAOYSA-N

651312-62-8

Phenol, 3-[2-[(phenylmethyl)amino]propyl]-, (S)- (0 suppliers)

88543-13-9

Phenol, 3-[2-[2-(2-thienyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-23-1

Phenol, 3-[2-[2-(3,4-dichlorophenyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-29-7

Phenol, 3-[2-[2-(3-chlorophenyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-28-6

Phenol, 3-[2-[2-(4-chlorophenyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-25-3

Phenol, 3-[2-[2-(4-methoxyphenyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-26-4

Phenol, 3-[2-[2-(4-methylphenyl)ethyl]-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (0 suppliers)

61321-27-5

Phenol, 3-[2-[2-[[3-(S-methylsulfonimidoyl)phenyl]amino]-5-pyrimidinyl]ethynyl]- (3 suppliers)

IUPAC Name: 3-[2-[2-[3-(methylsulfonimidoyl)anilino]pyrimidin-5-yl]ethynyl]phenol | CAS Registry Number: 1093847-94-9
Synonyms: KB-79933, Phenol,3-[2-[2-[[3-(S-methylsulfonimidoyl)phenyl]amino]-5-pyrimidinyl]ethynyl]-

Molecular Formula:	C₁₉H₁₆N₄O₂S	Molecular Weight:	364.420940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KUVBDCALQZTPFR-SANMLTNESA-N

1093847-94-9

Phenol, 3-[2-[2-cyclopentyl-6-[[4-(dimethylphosphinyl)phenyl]amino]-9H-purin-9-yl]ethyl]- (7 suppliers)

IUPAC Name: 3-[2-[2-cyclopentyl-6-(4-dimethoxyphosphorylanilino)purin-9-yl]ethyl]phenol | CAS Registry Number: 845895-51-4
Synonyms: BCP9000306

Molecular Formula:	C₂₆H₃₀N₅O₄P	Molecular Weight:	507.521262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PADCFSVZOYFPCZ-UHFFFAOYSA-N

845895-51-4

Phenol, 3-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-phenylethyl]-,dihydrochloride (0 suppliers)

61311-30-6

Phenol, 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylethyl]-,dihydrochloride (0 suppliers)

61311-21-5

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