Phenol,4-[[4-(acetyloxy)phenyl](6-methyl-3-cyclohexen-1-ylidene)methyl]-, acetate(9CI),PHENOL,4-[[4-(DIMETHYLAMINO)PHENYL]AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30551 to 30600 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-[[4-(acetyloxy)phenyl](6-methyl-3-cyclohexen-1-ylidene)methyl]-, acetate(9CI) (0 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate | CAS Registry Number: 30042-09-2
Synonyms: NSC132900, [(6-methylcyclohex-3-en-1-ylidene)methanediyl]dibenzene-4,1-diyl diacetate, AC1L5T0D, AC1Q62DP, CTK4G4248, NSC-132900, OR254969, A820258, [4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate, [4-[(4-acetyloxyphenyl)-(6-methylcyclohex-3-en-1-ylidene)methyl]phenyl] ethanoate, acetic acid [4-[(4-acetyloxyphenyl)-(6-methyl-1-cyclohex-3-enylidene)methyl]phenyl] ester

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUAIHRZORHUCMY-UHFFFAOYSA-N

30042-09-2

PHENOL,4-[[4-(DIMETHYLAMINO)PHENYL]AMINO]- (4 suppliers)

IUPAC Name: 4-[4-(dimethylamino)anilino]phenol | CAS Registry Number: 6358-22-1
Synonyms: EINECS 228-764-2, CID80677, 4-((4-(Dimethylamino)phenyl)amino)phenol, Phenol, 4-((4-(dimethylamino)phenyl)amino)-

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUYVXGYHLVKSKH-UHFFFAOYSA-N

6358-22-1

PHENOL,4-[[4-(PHENYLAMINO)PHENYL]AMINO]- (5 suppliers)

IUPAC Name: 4-(4-anilinoanilino)phenol | CAS Registry Number: 101-74-6
Synonyms: p-(p-Anilinoanilino)phenol, EINECS 202-971-8, CID66871, 4-((4-(Phenylamino)phenyl)amino)phenol, Phenol, 4-((4-(phenylamino)phenyl)amino)-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWKZWDVKRDSMLD-UHFFFAOYSA-N

101-74-6

PHENOL,4-[[4-(PHENYLAMINO)PHENYL]AZO]- (3 suppliers)

IUPAC Name: 4-[(4-anilinophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 84083-16-9
Synonyms: p-((p-Anilinophenyl)azo)phenol, EINECS 282-065-7, CID5490937, Phenol, 4-((4-(phenylamino)phenyl)azo)-, Phenol, 4-(2-(4-(phenylamino)phenyl)diazenyl)-

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKXFLGYBZVQHNS-UHFFFAOYSA-N

84083-16-9

Phenol,4-[[4-[(3,4-dimethylphenyl)(4-methoxyphenyl)amino]phenyl]methyl]- (0 suppliers)

388568-30-7

PHENOL,4-[[4-[(3-NITROPHENYL)AZO]PHENYL]AZO]- (4 suppliers)

IUPAC Name: 4-[[4-[(3-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 68201-77-4
Synonyms: EINECS 269-237-7, CID5485370, p-((p-((m-Nitrophenyl)azo)phenyl)azo)phenol, 4-((4-((3-Nitrophenyl)azo)phenyl)azo)phenol, Phenol, 4-((4-((3-nitrophenyl)azo)phenyl)azo)-, Phenol, 4-(2-(4-(2-(3-nitrophenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula:	C₁₈H₁₃N₅O₃	Molecular Weight:	347.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DQGLYKIDYIYHCW-UHFFFAOYSA-N

68201-77-4

Phenol,4-[[4-[[(2R,4R)-4-(3,5-dichlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-25-5

Phenol,4-[[4-[[(2R,4R)-4-(3-bromophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-15-3

Phenol,4-[[4-[[(2R,4R)-4-(3-fluorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-17-5

Phenol,4-[[4-[[(2R,4S)-4-(3,5-dichlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-26-6

Phenol,4-[[4-[[(2R,4S)-4-(3-bromophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-16-4

Phenol,4-[[4-[[(2R,4S)-4-(3-fluorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylethyl)-, rel- (0 suppliers)

852948-18-6

Phenol,4-[[4-[[(2S,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-(1-methylpropyl)- (0 suppliers)

852948-27-7

Phenol,4-[[4-[[(2S,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]methoxy]-2,6-dimethylphenyl]methyl]-2-[(4-fluorophenyl)methyl]- (0 suppliers)

852948-36-8

Phenol,4-[[4-[[1-(6-chloro-1,3-benzodioxol-5-yl)-4-methyl-3-penten-1-yl]amino]-1-piperidinyl]methyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

919511-48-1

Phenol,4-[[4-[[4-(2-hydroxyethoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]- (0 suppliers)

141098-25-1

Phenol,4-[[4-[[4-[(4-hydroxy-3-iodophenyl)amino]phenyl]amino]phenyl]amino]-2,6-diiodo- (0 suppliers)

111183-71-2

Phenol,4-[[4-[[4-[(4-hydroxy-3-iodophenyl)imino]-2,5-cyclohexadien-1-yl]imino]-2,5-cyclohexadien-1-ylidene]amino]-2,6-diiodo- (0 suppliers)

111618-21-4

Phenol,4-[[4-[[4-[[4-(dibutylamino)phenyl]azo]phenyl]azo]-1-naphthalenyl]azo]- (0 suppliers)

112826-27-4

PHENOL,4-[[4-[3-(ETHYLAMINO)-2-PYRIDINYL]-1-PIPERAZINYL]METHYL]-2,6-DIMETHYL- (2 suppliers)

IUPAC Name: 4-[[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methyl]-2,6-dimethylphenol | CAS Registry Number: 136819-00-6
Synonyms: 136816-68-7, N-((3,5-Dimethyl-4-hydroxyphenyl)methyl)-N'-(3-ethylamino-2-pyridinyl)piperazine, N-[(3,5-Dimethyl-4-hydroxyphenyl)methyl]-N'-(3-ethylamino-2-pyridinyl)piperazine, Phenol, 4-((4-(3-(ethylamino)-2-pyridinyl)-1-piperazinyl)methyl)-2,6-dimethyl-, Phenol, 4-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]methyl]-2,6-dimethyl-, AC1L9QXQ, SureCN9036531, 4-[[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methyl]-2,6-dimethylphenol

Molecular Formula:	C₂₀H₂₈N₄O	Molecular Weight:	340.462520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAMZJJLNVAPDHG-UHFFFAOYSA-N

136819-00-6

Phenol,4-[[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]- (0 suppliers)

364334-30-5

Phenol,4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]- (1 supplier)

IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]anilino]phenol | CAS Registry Number: 63979-55-5
Synonyms: DIPHENYLAMINE, 4'-(BIS(2''-CHLOROETHYL)AMINO)-4-HYDROXY-, 4-(Di-2''-chloroethylaminophenyl)-3,5-dimethylquinoneimine, AC1L2EXU, LS-62869, 4-[4-[bis(2-chloroethyl)amino]anilino]phenol, 4-({4-[bis(2-chloroethyl)amino]phenyl}amino)phenol

Molecular Formula:	C₁₆H₁₈Cl₂N₂O	Molecular Weight:	325.232920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTRIPCQTYTUXNE-UHFFFAOYSA-N

63979-55-5

Phenol,4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2-methyl- (1 supplier)

IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]anilino]-2-methylphenol | CAS Registry Number: 63979-57-7
Synonyms: 4'-(Di-2''-chloroethylamino)-4-hydroxy-3-methyldiphenylamine, DIPHENYLAMINE, 4'-(BIS(2-CHLOROETHYL)AMINO)-4-HYDROXY-3-METHYL-, AC1L2EY0, CTK8J7938, LS-62871, 4-[4-[bis(2-chloroethyl)amino]anilino]-2-methylphenol

Molecular Formula:	C₁₇H₂₀Cl₂N₂O	Molecular Weight:	339.259500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROLHXRRUSFYMPA-UHFFFAOYSA-N

63979-57-7

Phenol,4-[[4-amino-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl]- (0 suppliers)

833481-71-3

PHENOL,4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]- (4 suppliers)

IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]phenol | CAS Registry Number: 303996-31-8
Synonyms: 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}benzenol, 12D-050, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]phenol, 4-{[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy}phenol, CDS1_001368, Bionet1_000392, AC1LS4T0, MLS000327930, DivK1c_002408, CHEMBL1610756, CTK8I1052, HMS568P14, MolPort-002-856-113, REGID_for_CID_1482352, HMS2380K09, ZINC01395701, AKOS005079700, MCULE-3647840343, SMR000168463, KB-289767

Molecular Formula:	C₁₆H₈F₆N₂O₂	Molecular Weight:	374.237339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RQMBVQYGPRMKDV-UHFFFAOYSA-N

303996-31-8

Phenol,4-[[5-(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinyl]amino]-, hydrogen sulfate (ester) (0 suppliers)

IUPAC Name: [4-[[5-(4-chlorophenyl)-3-propan-2-yliminophenazin-2-yl]amino]phenyl] hydrogen sulfate | CAS Registry Number: 190319-58-5
Synonyms: UNII-G9ZDT91MJ9, G9ZDT91MJ9, Clofazimine hydrogen-sulfate, CHEBI:143417, Phenol, 4-((5-(4-chlorophenyl)-3,5-dihydro-3-((1-methylethyl)imino)-2-phenazinyl)amino)-, 1-(hydrogen sulfate)

Molecular Formula:	C₂₇H₂₃ClN₄O₄S	Molecular Weight:	535.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YRJSPGQHSGHYAX-UHFFFAOYSA-N

190319-58-5

Phenol,4-[[5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]pentyl]seleno]-2-fluoro- (0 suppliers)

831223-27-9

Phenol,4-[[bis(2-hydroxyethyl)amino]methyl]-2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)

57541-54-5

Phenol,4-[1,1-bis[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]ethyl]- (0 suppliers)

920751-66-2

Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2,6-dimethyl- (0 suppliers)

88467-15-6

Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2,6-dimethyl-,acetate (0 suppliers)

88467-19-0

Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2-methyl- (0 suppliers)

88467-20-3

Phenol,4-[1-(3,5-dimethylphenyl)-5-(5-methyl-2-furanyl)-1H-pyrazol-3-yl]- (0 suppliers)

505042-26-2

Phenol,4-[1-(3-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-3-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

88684-41-7

Phenol,4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-(1-methyl-1-phenylethyl)- (0 suppliers)

62764-02-7

Phenol,4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]- (0 suppliers)

89946-71-4

Phenol,4-[1-(4-methoxy-3,5-dimethylphenyl)-1-methylethyl]-2,6-dimethyl- (0 suppliers)

863544-62-1

Phenol,4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]- (0 suppliers)

IUPAC Name: 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol | CAS Registry Number: 75393-99-6
Synonyms: NSC353653, AC1L7KVR, CHEMBL49427, NSC-353653, 4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol

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

InChIKey: RQXBDYWNCHMOQC-UHFFFAOYSA-N

75393-99-6

PHENOL,4-[1-(AMINOMETHYL)VINYL]-3-METHYL- (2 suppliers)

IUPAC Name: 4-(3-aminoprop-1-en-2-yl)-3-methylphenol | CAS Registry Number: 740795-73-7
Synonyms: CHEMBL328707, Phenol,4-[1- ethenyl]-3-methyl-, KB-288785, 4-(3-Amino-1-propen-2-yl)-3-methylphenol

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXIDYGZXYRPUEC-UHFFFAOYSA-N

740795-73-7

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

IUPAC Name: 4-(1-ethylsulfanylethyl)-2-methoxyphenol | CAS Registry Number: 7478-92-4
Synonyms: NSC401555, AC1L80VH, NSC-401555, 4-(1-ethylsulfanylethyl)-2-methoxyphenol

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNPLMLPJMVWECZ-UHFFFAOYSA-N

7478-92-4

Phenol,4-[1-(phenylamino)-1H-naphth[1,2-d]imidazol-2-yl]- (0 suppliers)

IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenylacetamide | CAS Registry Number: 5314-17-0
Synonyms: AC1NR50F, N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2,2-diphenylacetamide