PHENOL,4-[2-(3-HYDROXYPHENYL)ETHYL]-2,6- DIMETHOXY-,Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29851 to 29900 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,4-[2-(3-HYDROXYPHENYL)ETHYL]-2,6- DIMETHOXY- (1 supplier)

108853-12-9

Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl- (2 suppliers)

IUPAC Name: (4E)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 6956-89-4
Synonyms: NSC65543, NSC-65543

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWNSXHLRERCCAP-XQNSMLJCSA-N

6956-89-4

Phenol,4-[2-(4-bromophenyl)diazenyl]- (8 suppliers)

IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3035-94-7
Synonyms: 4-(p-Bromophenylazo)phenol, BRN 0958207, 4-((4-Bromophenyl)azo)phenol, Phenol, p-((p-bromophenyl)azo)-, AI3-09034, 4-Bromophenylazophenol, AC1NUTJO, AC1Q78RN, CHEMBL34712, 4-(4-Bromo-phenylazo)-phenol, CHEBI:150250, Phenol, 4-((4-bromophenyl)azo)-, MCULE-4935859257, (E)-4-((4-Bromophenyl)diazenyl)phenol, AK141823, 4-[2-(4-bromophenyl)diazen-1-yl]phenol, LS-104105, Phenol, 4-((4-bromophenyl)azo)- (9CI), 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉BrN₂O	Molecular Weight:	277.116660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGGPPMHBCFPATP-UHFFFAOYSA-N

3035-94-7

Phenol,4-[2-(4-bromophenyl)diazenyl]-2-methyl- (2 suppliers)

IUPAC Name: (4E)-4-[(4-bromophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 7466-34-4
Synonyms: NSC402603, NSC-402603

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

InChIKey: KQJYRFXJKBPQDP-FOWTUZBSSA-N

7466-34-4

Phenol,4-[2-(4-chlorophenyl)-2H-tetrazol-5-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

87186-84-3

Phenol,4-[2-(4-chlorophenyl)diazenyl]- (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2703-27-7
Synonyms: 4-(p-Chlorophenylazo)phenol, 4-((4-Chlorophenyl)azo)phenol, Phenol, p-((p-chlorophenyl)azo)-, NSC 402592, BRN 0958204, AI3-09037, NSC402592, AC1NTOPB, Phenol, 4-((4-chlorophenyl)azo)-, NSC-402592, NCI60_003781, LS-104258, LS-104260, Phenol, 4-((4-chlorophenyl)azo)- (9CI), 4-[(4-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCVFPRPBCNKNMT-UHFFFAOYSA-N

2703-27-7

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

IUPAC Name: 4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 299-09-2
Synonyms: BRN 2533936, p-(p-Fluoro-alpha-phenylstyryl)phenol, Phenol, p-(p-fluoro-alpha-phenylstyryl)-, AC1O60YI, LS-104669, 4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]phenol

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBGNBGHOGMDZSV-XSFVSMFZSA-N

299-09-2

Phenol,4-[2-(4-iodophenyl)diazenyl]- (2 suppliers)

IUPAC Name: 4-[(4-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2703-28-8
Synonyms: NSC402593, AC1NTOPE, NSC-402593, 4-[(4-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉IN₂O	Molecular Weight:	324.117130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPWWCASPUBBLLJ-UHFFFAOYSA-N

2703-28-8

Phenol,4-[2-(4-methyl-3-oxido-2-thiazolyl)diazenyl]- (2 suppliers)

IUPAC Name: 4-[(E)-(3-hydroxy-4-methyl-1,3-thiazol-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 60875-28-7
Synonyms: NSC289747, NSC-289747

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GELUCVFSFJLHGA-ZRDIBKRKSA-N

60875-28-7

Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1) (3 suppliers)

IUPAC Name: [4-(2-morpholin-4-ylethyl)phenyl] 4-aminobenzoate;hydrochloride | CAS Registry Number: 6621-63-2
Synonyms: NSC57985, NSC-57985

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIQFUMVTNSWMJP-UHFFFAOYSA-N

6621-63-2

Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1) (3 suppliers)

IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 6629-69-2
Synonyms: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate, AC1MYHSU, Ambcb6629692, MolPort-003-185-759, MCULE-3336023979, KB-296435

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUJBSXRPBYCLQK-UHFFFAOYSA-N

6629-69-2

Phenol,4-[2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]- (0 suppliers)

113051-36-8

Phenol,4-[2-(dibutylamino)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1) (3 suppliers)

IUPAC Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-aminobenzoate;hydrochloride | CAS Registry Number: 6629-15-8
Synonyms: NSC58006, NSC-58006

Molecular Formula:	C₂₃H₃₃ClN₂O₂	Molecular Weight:	404.973320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAMROWANIBIFPY-UHFFFAOYSA-N

6629-15-8

Phenol,4-[2-(dimethylamino)-1-(cis-1-hydroxy-4-methoxycyclohexyl)ethyl]- (0 suppliers)

920024-77-7

Phenol,4-[2-(dimethylamino)-1-phenoxyethoxy]- (0 suppliers)

129356-68-9

Phenol,4-[2-(dimethylamino)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1) (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethyl]phenyl] 4-nitrobenzoate;hydrochloride | CAS Registry Number: 15050-06-3
Synonyms: NSC95269, NSC-95269

Molecular Formula:	C₁₇H₁₉ClN₂O₄	Molecular Weight:	350.796760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWVYAXYSIXWMON-UHFFFAOYSA-N

15050-06-3

Phenol,4-[2-(dimethylamino)ethyl]-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)

IUPAC Name: dimethyl-[2-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium;chloride | CAS Registry Number: 63982-34-3
Synonyms: T-1834, CARBAMIC ACID, METHYL-, 4-(2-DIMETHYLAMINOETHYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(beta-dimethylaminoethyl)phenyl ester, hydrochloride, AC1L2FC6, LS-50128, dimethyl-[2-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride, N,N-dimethyl-2-{4-[(methylcarbamoyl)oxy]phenyl}ethanaminium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALRUGXRWZSCPLT-UHFFFAOYSA-N

63982-34-3

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) (6 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- (1 supplier)

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

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