Phenol,4-[2-(dimethylamino)propoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate,hydrochloride (1:1),PHENOL,4-[2-(HYDROXYAMINO)PROPYL]-2-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24751 to 24800 of 111715 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500

PRODUCT NAME

CAS Registry Number

Phenol,4-[2-(dimethylamino)propoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate,hydrochloride (1:1) (2 suppliers)

IUPAC Name: [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride | CAS Registry Number: 16825-88-0
Synonyms: WV 1117, 5-(2-(Dimethylamino)propoxy)carvacrol acetate (ester) hydrochloride, Carvacrol, 5-(2-(dimethylamino)propoxy)-, acetate (ester), hydrochloride, AC1L4D8M, LS-52580, [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] acetate hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABIMQABPHAQAIH-UHFFFAOYSA-N

16825-88-0

PHENOL,4-[2-(HYDROXYAMINO)PROPYL]-2-METHOXY- (2 suppliers)

IUPAC Name: 4-[2-(hydroxyamino)propyl]-2-methoxyphenol | CAS Registry Number: 674368-62-8
Synonyms: SCHEMBL2959285, KB-289658, 4-[2-(Hydroxyamino)propyl]-2-methoxyphenol

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APXXOAPQKHNREL-UHFFFAOYSA-N

674368-62-8

PHENOL,4-[2-(METHYLAMINO)PROPYL]-,SULFATE (2:1) (SALT) (4 suppliers)

IUPAC Name: 4-[2-(methylamino)propyl]phenol; sulfuric acid | CAS Registry Number: 6114-26-7
Synonyms: Paredrinol sulfate, Pholedrine sulfate, Pholedrine sulphate, Pholedrinium sulfate, Pholedrin liquidum, Pholedrin liquidum (TN), 370-14-9 (Parent), EINECS 228-083-0, NSC 96983, p-(2-Methylaminopropyl)phenol sulfate, CID93020, p-Hydroxy-N-methylamphetamine hydrogen sulfate, LS-104828, 1-(4-Hydroxyphenyl)-2-methylaminopropane sulfate, D08371, Phenol, 4-(2-(methylamino)propyl)-, sulfate (2:1), Phenol, p-(2-(methylamino)propyl)-, sulfate (salt), Propane, 1-(p-hydroxyphenyl)-2-methylamino-, sulfate, Phenol, 4-(2-(methylamino)propyl)-, sulfate (2:1) (salt), Phenol, p-(2-(methylamino)propyl)-, sulfate (2:1) (salt)

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WUORSSYNZWHFQY-UHFFFAOYSA-N

6114-26-7

Phenol,4-[2-[(2-bromoethyl)ethylamino]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrobromide (1:1) (1 supplier)

IUPAC Name: 4-[2-[2-bromoethyl(ethyl)amino]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrobromide | CAS Registry Number: 16793-55-8
Synonyms: WV 0057, 5-(2-((2-Bromoethyl)ethylamino)ethoxy)carvacrol hydrobromide, Carvacrol, 5-(2-((2-bromoethyl)ethylamino)ethoxy)-, hydrobromide, AC1L4D3G, LS-52564, 4-[2-[2-bromoethyl(ethyl)amino]ethoxy]-2-methyl-5-propan-2-ylphenol hydrobromide

Molecular Formula:	C₁₆H₂₇Br₂NO₂	Molecular Weight:	425.199080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDITWZLEEOWFSC-UHFFFAOYSA-N

16793-55-8

Phenol,4-[2-[(2S,6R)-tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]- (2 suppliers)

IUPAC Name: 4-[2-[6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol | CAS Registry Number: 30359-02-5
Synonyms: d-Centrolobine, AC1L7JEG, AGN-PC-00CVSU, 4-[2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol, CTK8H0129, NSC350083, NSC-350083, 4-[2-[6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol, 4-[2-[(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKLGDLFSGNHXAV-UHFFFAOYSA-N

30359-02-5

Phenol,4-[2-[[1-[3,4-bis(phenylmethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]- (0 suppliers)

61514-77-0

Phenol,4-[2-[[1-[3,4-bis(phenylmethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethyl]amino]propyl]-, hydrochloride (0 suppliers)

61514-80-5

Phenol,4-[2-[[2-(2,6-dimethylphenoxy)-1-methylethyl]amino]ethyl]-2-methoxy- (0 suppliers)

279689-46-2

Phenol,4-[2-[[2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl]amino]ethyl]- (0 suppliers)

627527-71-3

Phenol,4-[2-[[2-[[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]amino]ethyl]amino]ethyl]- (0 suppliers)

627520-95-0

Phenol,4-[2-[[2-[2-(phenylmethyl)phenoxy]ethyl]amino]ethyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-[2-(2-benzylphenoxy)ethylamino]ethyl]phenol;hydrochloride | CAS Registry Number: 10429-61-5
Synonyms: 4-(2-((2-(2-Benzylphenoxy)ethyl)amino)ethyl)phenol hydrochloride, Phenol, 4-(2-((2-(2-benzylphenoxy)ethyl)amino)ethyl)-, hydrochloride, AC1L48LM, LS-104014, 4-[2-[2-(2-benzylphenoxy)ethylamino]ethyl]phenol hydrochloride, 4-(2-{[2-(2-benzylphenoxy)ethyl]amino}ethyl)phenol hydrochloride (1:1)

Molecular Formula:	C₂₃H₂₆ClNO₂	Molecular Weight:	383.911040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHMYXKMFOQIGMM-UHFFFAOYSA-N

10429-61-5

Phenol,4-[2-[[2-amino-5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]ethyl]- (0 suppliers)

393856-21-8

Phenol,4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-2-methylpropyl]iodo- (0 suppliers)

59367-31-6

Phenol,4-[2-[[2-hydroxy-3-[(3-methoxy-2-pyridinyl)oxy]propyl]amino]ethyl]- (0 suppliers)

66781-46-2

Phenol,4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-2-methoxy- (0 suppliers)

IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-methoxyphenol | CAS Registry Number: 61413-41-0
Synonyms: 3-O-Methyldobutamine, 95231-13-3, UNII-WPA8UX9238, WPA8UX9238, DTXSID50915054, 2-Methoxy-4-[6-(4-hydroxyphenyl)-4-methyl-3-azahexane-1-yl]phenol, 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)-2-methoxyphenol, 4-(2-((3-(4-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)-2-methoxyphenol, 4-[2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]-2-methoxy-phenol, Phenol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-2-methoxy-, Phenol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-2-methoxy-, (+)-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZOWSEZQQABCMM-UHFFFAOYSA-N

61413-41-0

Phenol,4-[2-[[6-(4-ethoxy-2-methoxyphenyl)-4,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-1-yl]amino]ethyl]- (0 suppliers)

647846-14-8

Phenol,4-[2-[1-[(diethylamino)methyl]-5-methyl-1H-benzimidazol-2-yl]ethenyl]- (0 suppliers)

189247-29-8

Phenol,4-[2-[2,6-dimethoxy-4-(1-propenyl)phenoxy]propyl]-2,6-dimethoxy-, (E)- (0 suppliers)

89706-47-8

Phenol,4-[2-[2-methoxy-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenoxy]ethyl]- (0 suppliers)

850535-19-2

Phenol,4-[2-[3,4-dihydro-2-(4-hydroxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-4-yl]ethenyl]- (0 suppliers)

61504-09-4

Phenol,4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-methoxy- (0 suppliers)

115043-24-8

Phenol,4-[2-[4-(1H-benzimidazol-2-ylamino)-1-piperidinyl]ethyl]- (0 suppliers)

104472-64-2

Phenol,4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 103840-40-0
Synonyms: COR 2861, 5-Isopropyl-2-methyl-4-((2,3-dimethylphenyl)piperazinyl)ethoxyphenol hydrochloride, Phenol, 4-(2-(4-(2,3-dimethylphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, AGN-PC-00NXKV, LS-104532, 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride

Molecular Formula:	C₂₄H₃₅ClN₂O₂	Molecular Weight:	418.999900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNXNDXBYVLXIOH-UHFFFAOYSA-N

103840-40-0

Phenol,4-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 103840-42-2
Synonyms: COR 2864, 5-Isopropyl-2-methyl-4-((2-chlorophenyl)piperazinylethoxy)phenol hydrochloride, Phenol, 4-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, AGN-PC-00NXKX, LS-104266, 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₂	Molecular Weight:	425.391800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBGCDGPMSORILC-UHFFFAOYSA-N

103840-42-2

Phenol,4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)- (0 suppliers)

103840-43-3

Phenol,4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 103840-44-4
Synonyms: COR 2865, 5-Isopropyl-2-methyl-4-((2-ethoxyphenyl)piperazinylethoxy)phenol hydrochloride, Phenol, 4-(2-(4-(2-ethoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, AGN-PC-00NXKZ, LS-104615, 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride

Molecular Formula:	C₂₄H₃₅ClN₂O₃	Molecular Weight:	434.999300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFSLSGYTNWXAMJ-UHFFFAOYSA-N

103840-44-4

Phenol,4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 103840-23-9
Synonyms: COR 2831, 5-Isopropyl-2-methyl-4-(2-(methoxyphenylpiperazinyl)ethoxy)phenol hydrochloride, Phenol, 4-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, LS-104794

Molecular Formula:	C₂₃H₃₃ClN₂O₃	Molecular Weight:	420.972720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJGWQBWTROXHTL-UHFFFAOYSA-N

103840-23-9

Phenol,4-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 104100-06-3
Synonyms: COR 2842, 5-Isopropyl-2-methyl-4-((3-chlorophenyl)piperazinylethoxy)phenol hydrochloride, Phenol, 4-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, LS-104267

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₂	Molecular Weight:	425.391800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHVLKUSOWZGWJN-UHFFFAOYSA-N

104100-06-3

Phenol,4-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride | CAS Registry Number: 103840-29-5
Synonyms: COR 2841, 5-Isopropyl-2-methyl-4-(p-fluorophenylpiperazinylethoxy)phenol hydrochloride, Phenol, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, monohydrochloride, LS-104616

Molecular Formula:	C₂₂H₃₀ClFN₂O₂	Molecular Weight:	408.937203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCCPNVJRPCHORP-UHFFFAOYSA-N

103840-29-5

Phenol,4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:2) (2 suppliers)

IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;dihydrochloride | CAS Registry Number: 103840-38-6
Synonyms: COR 2860, 5-Isopropyl-2-methyl-4-((4-methoxyphenylpiperazinyl)ethoxy)phenol dihydrochloride, Phenol, 4-(2-(4-(4-methoxyphenyl)-1-piperazinyl)ethoxy)-2-methyl-5-(1-methylethyl)-, dihydrochloride, AGN-PC-00NXKT, LS-104795, 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol;dihydrochloride

Molecular Formula:	C₂₃H₃₄Cl₂N₂O₃	Molecular Weight:	457.433660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTBVHRBYCYFBCN-UHFFFAOYSA-N

103840-38-6

Phenol,4-[2-[4-(dimethylamino)phenyl]diazenyl]-2-methyl- (1 supplier)

IUPAC Name: (4E)-4-[[4-(dimethylamino)phenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 15330-37-7
Synonyms: BRN 1821442, 4-((p-(Dimethylamino)phenyl)azo)-o-cresol, o-CRESOL, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, LS-55381, 4-16-00-00500 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWSSXZWBSGMVMN-GHRIWEEISA-N

15330-37-7

Phenol,4-[2-[4-[(2,4-dimethyl-1-piperidinyl)methyl]-2-methyl-1,3-dioxolan-2-yl]-2-methylpropoxy]-, acetate (ester) (0 suppliers)

89834-07-1

Phenol,4-[2-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-methyl-1,3-dioxolan-2-yl]-2-methylpropoxy]-, acetate (ester) (0 suppliers)

89834-09-3

Phenol,4-[2-[4-[(3,3-dimethyl-1-piperidinyl)methyl]-2-methyl-1,3-dioxolan-2-yl]-2-methylpropoxy]-, acetate (ester) (0 suppliers)

89834-08-2

Phenol,4-[2-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-methyl-1,3-dioxolan-2-yl]-2-methylpropoxy]-, acetate (ester) (0 suppliers)

89834-06-0

PHENOL,4-[2-[4-[[4-(DIETHYLAMINO)-1-METHYLBUTYL] AMINO]-6-METHOXY-2-QUINOLINYL]- VINYL]-2-METHOXY-,PHOSPHONATE (1:1) (SALT) (1 supplier)

36909-71-4

Phenol,4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenol;hydrochloride | CAS Registry Number: 15624-38-1
Synonyms: p-(p-(2-(Diethylamino)ethoxy)-beta-methylphenethyl)phenol hydrochloride, Phenol, p-(p-(2-(diethylamino)ethoxy)-beta-methylphenethyl)-, hydrochloride, AC1L4BY7, LS-104357, 4-[2-[4-(2-diethylaminoethyloxy)phenyl]propyl]phenol hydrochloride, 4-(2-{4-[2-(diethylamino)ethoxy]phenyl}propyl)phenol hydrochloride (1:1)

Molecular Formula:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKDHDIYJHRBMOQ-UHFFFAOYSA-N

15624-38-1

Phenol,4-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-1-methylpropyl]-, (R*,S*)- (9CI) (1 supplier)

IUPAC Name: 4-[(2R,3S)-3-[4-[2-(dimethylamino)ethoxy]phenyl]butan-2-yl]phenol | CAS Registry Number: 15515-42-1
Synonyms: erythro-p-(p-(2-(Dimethylamino)ethoxy)-alpha,beta-dimethylphenethyl)phenol, Phenol, p-(p-(2-(dimethylamino)ethoxy)-alpha,beta-dimethylphenethyl)-, erythro-, AC1L4BNV, LS-104432, 4-[(2R,3S)-3-[4-(2-dimethylaminoethyloxy)phenyl]butan-2-yl]phenol

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEYXHNOGNJAMGI-CVEARBPZSA-N

15515-42-1

Phenol,4-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]- (0 suppliers)

918142-58-2

Phenol,4-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-,2,2,2-trifluoroacetate (1:?) (0 suppliers)

918143-51-8

Phenol,4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]- (3 suppliers)

IUPAC Name: 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol | CAS Registry Number: 56876-28-9
Synonyms: NSC303563, AC1L70XT, NSC-303563, 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.216540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFFNWCLVUDDUMU-UHFFFAOYSA-N

56876-28-9

Phenol,4-[2-amino-4-(1-piperazinyl)pyrido[3,2-d]pyrimidin-6-yl]-2-methoxy- (0 suppliers)

897360-52-0

Phenol,4-[2-amino-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-6-yl]-2-methoxy- (0 suppliers)

897360-48-4

Phenol,4-[2-amino-6-[2-(2,6,6-trimethyl-2-cyclohexen-1-yl)ethyl]-4-pyrimidinyl]- (0 suppliers)

847412-79-7

Phenol,4-[2-bromo-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (E)- (0 suppliers)

104575-10-2

Phenol,4-[2-bromo-2-(3-fluorophenyl)-1-phenylethenyl]- (1 supplier)

IUPAC Name: 4-[(Z)-2-bromo-2-(3-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 851-47-8
Synonyms: BRN 2565527, p-(beta-Bromo-3-fluoro-alpha-phenylstyryl)phenol, Phenol, p-(beta-bromo-3-fluoro-alpha-phenylstyryl)-, AC1MI3VC, LS-104099, 4-[(Z)-2-bromo-2-(3-fluorophenyl)-1-phenylethenyl]phenol

Molecular Formula:	C₂₀H₁₄BrFO	Molecular Weight:	369.226963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUYCFGZSOOATIS-VXPUYCOJSA-N

851-47-8

Phenol,4-[2-chloro-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (E)- (0 suppliers)

104575-08-8

Phenol,4-[2-chloro-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-, (Z)- (1 supplier)

104575-09-9

Phenol,4-[2-ethyl-4-(hydroxymethyl)-6-(4-methoxyphenyl)-3-methylcyclohexyl]- (0 suppliers)

821798-56-5

Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-propenyloxy)- (0 suppliers)

71186-68-0

24751 to 24800 of 111715 results Page:

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