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CHEMICAL products beginning with : P
25801 to 25850 of 117443 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 [517] 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,4-[[4-[3-(ETHYLAMINO)-2-PYRIDINYL]-1-PIPERAZINYL]METHYL]-2,6-DIMETHYL- (3 suppliers)
Compound Structure 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: C20H28N4OMolecular Weight: 340.462520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VAMZJJLNVAPDHG-UHFFFAOYSA-N

136819-00-6
Phenol,4-[[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]- (1 supplier)364334-30-5
Phenol,4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]- (2 suppliers)
Compound Structure 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: C16H18Cl2N2OMolecular Weight: 325.232920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTRIPCQTYTUXNE-UHFFFAOYSA-N

63979-55-5
Phenol,4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2-methyl- (2 suppliers)
Compound Structure 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: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 2H-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]- (1 supplier)833481-71-3
PHENOL,4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]- (5 suppliers)
Compound Structure 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: C16H8F6N2O2Molecular Weight: 374.237339 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)
Compound Structure 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: C27H23ClN4O4SMolecular Weight: 535.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YRJSPGQHSGHYAX-UHFFFAOYSA-N

190319-58-5
Phenol,4-[[5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]pentyl]seleno]-2-fluoro- (1 supplier)831223-27-9
Phenol,4-[[bis(2-hydroxyethyl)amino]methyl]-2-(1,1-dimethylethyl)-6-methyl- (1 supplier)57541-54-5
Phenol,4-[1,1-bis[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]ethyl]- (1 supplier)920751-66-2
Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2,6-dimethyl- (1 supplier)88467-15-6
Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2,6-dimethyl-,acetate (1 supplier)88467-19-0
Phenol,4-[1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-2-methyl- (1 supplier)88467-20-3
Phenol,4-[1-(3,5-dimethylphenyl)-5-(5-methyl-2-furanyl)-1H-pyrazol-3-yl]- (1 supplier)505042-26-2
Phenol,4-[1-(3-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-3-yl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)88684-41-7
Phenol,4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-(1-methyl-1-phenylethyl)- (1 supplier)62764-02-7
Phenol,4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]- (1 supplier)89946-71-4
Phenol,4-[1-(4-methoxy-3,5-dimethylphenyl)-1-methylethyl]-2,6-dimethyl- (1 supplier)863544-62-1
Phenol,4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]- (1 supplier)
Compound Structure 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: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQXBDYWNCHMOQC-UHFFFAOYSA-N

75393-99-6
PHENOL,4-[1-(AMINOMETHYL)VINYL]-3-METHYL- (3 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXIDYGZXYRPUEC-UHFFFAOYSA-N

740795-73-7
Phenol,4-[1-(ethylthio)ethyl]-2-methoxy- (2 suppliers)
Compound Structure 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: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNPLMLPJMVWECZ-UHFFFAOYSA-N

7478-92-4
Phenol,4-[1-(phenylamino)-1H-naphth[1,2-d]imidazol-2-yl]- (1 supplier)
Compound Structure 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

Molecular Formula: C26H22N2O3SMolecular Weight: 442.529480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVCJZYMJMQGOPL-UHFFFAOYSA-N

5314-17-0
Phenol,4-[1-[[(1,1-dimethylethyl)(2-methyl-1-phenylpropyl)amino]oxy]ethyl]-,acetate (ester) (1 supplier)824430-24-2
PHENOL,4-[1-[2-(3,3-DIMETHYLOXIRANYL)ETHYL]- 1-METHYL-2-ALLYL]- (2 suppliers)147821-60-1
Phenol,4-[1-[2-(dimethylamino)ethyl]-4-hydroxy-2-cyclohexen-1-yl]- (9CI) (1 supplier)30356-17-3
Phenol,4-[1-[2-[bis(1-methylethyl)amino]ethyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]- (1 supplier)62368-58-5
Phenol,4-[1-[4-(1,3,2-benzodioxaphosphol-2-yloxy)phenyl]-1-methylethyl]- (1 supplier)65109-04-8
Phenol,4-[1-[4-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)phenyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)509074-37-7
Phenol,4-[1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methylphenyl]-1-ethylpropyl]-2-methyl- (1 supplier)850917-91-8
Phenol,4-[1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-1-methylethyl]- (1 supplier)111983-33-6
Phenol,4-[1-[4-[1,1-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]phenyl]-1-methylethyl]-2,6-bis(methoxymethyl)- (1 supplier)161679-94-3
Phenol,4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)-1-butenyl]-,(Z)- (1 supplier)70822-71-8
Phenol,4-[1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]cyclohexyl]- (1 supplier)920751-64-0
Phenol,4-[1-[4-[4-hydroxy-3-(2-propenyl)phenyl]-4-methylcyclohexyl]-1-methylethyl]-2-(2-propenyl)- (1 supplier)143410-67-7
Phenol,4-[1-ethyl-2-(4-fluorophenyl)butyl]-, (R*,S*)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[(3S,4R)-4-(4-fluorophenyl)hexan-3-yl]phenol | CAS Registry Number: 6321-36-4
Synonyms: C15463, NSC32652, NSC-32652, (R*,S*)-4-[1-Ethyl-2-(4-fluorophenyl)butyl]phenol

Molecular Formula: C18H21FOMolecular Weight: 272.357143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPXYROUXWHVCDA-ZWKOTPCHSA-N

6321-36-4
PHENOL,4-[1-METHYL-1-[4-[(9-PHENOXY-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDEC-3-YL)OXY]PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol | CAS Registry Number: 64022-67-9
Synonyms: CID116182, 4,4'-Isopropylidenediphenol phenylpentaerythritol spirobiphosphite, 4-Phenoxy-9-(alpha-(4-hydroxyphenyl)-p-cumenyloxy)-3,5,8,10-tetraoxa-4,9-diphosphospiro(5,5)undecane, Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-

Molecular Formula: C26H28O7P2Molecular Weight: 514.443842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKOLGYRMYXEWFJ-UHFFFAOYSA-N

64022-67-9
Phenol,4-[1-methyl-1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]ethyl]- (1 supplier)919765-24-5
Phenol,4-[1-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propyl]-, (R*,S*)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-2-yl]phenol | CAS Registry Number: 15622-17-0
Synonyms: 4-[(2R,3S)-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-2-yl]phenol

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTQSAIBSMVONPQ-UHFFFAOYSA-N

15622-17-0
Phenol,4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 28463-03-8
Synonyms: monohydroxymethoxychlor, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol, 124042-16-6, 4-(2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl)phenol, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, Phenol, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AC1L4DDZ, 1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane, ACMC-20m9k1, Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AGN-PC-00N75O, 106062-86-6, C14389, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, labeled with carbon-14

Molecular Formula: C15H13Cl3O2Molecular Weight: 331.621520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUZUQNXGKRJIJT-UHFFFAOYSA-N

28463-03-8
Phenol,4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, labeled with carbon-14 (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 124042-16-6
Synonyms: monohydroxymethoxychlor, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol, 28463-03-8, 4-(2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl)phenol, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, Phenol, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AC1L4DDZ, 1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane, ACMC-20m9k1, Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AGN-PC-00N75O, 106062-86-6, C14389, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, labeled with carbon-14

Molecular Formula: C15H13Cl3O2Molecular Weight: 331.621520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUZUQNXGKRJIJT-UHFFFAOYSA-N

124042-16-6
Phenol,4-[2,2,2-trifluoro-1-[4-(2-propenyloxy)phenyl]-1-(trifluoromethyl)ethyl]- (2 suppliers)90999-94-3
Phenol,4-[2,3-diethyl-3-(4-methoxyphenyl)-2-oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-2,3-diethyl-3-(4-methoxyphenyl)oxiran-2-yl]phenol | CAS Registry Number: 171335-71-0
Synonyms: 4-(2,3-Diethyl-3-(4-methoxyphenyl)oxiranyl)phenol, 4-[(2S,3S)-2,3-Diethyl-3-(4-methoxyphenyl)oxiran-2-yl]phenol

Molecular Formula: C19H22O3Molecular Weight: 298.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXYPLJFSZKPUDZ-OALUTQOASA-N

171335-71-0
Phenol,4-[2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]imidazo[2,1-b]thiazol-6-yl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)84217-97-0
Phenol,4-[2-(1,2,3,3a,4,8b-hexahydro-4-phenylcyclopent[b]indol-7-yl)ethenyl]- (1 supplier)850761-30-7
Phenol,4-[2-(1-butyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2,6-bis(1,1-dimethylethyl)- (1 supplier)94285-63-9
Phenol,4-[2-(2,3,5,6,7,8-hexahydro-3-methyl-4-oxido-1,2,4-benzotriazin-3-yl)ethyl]- (1 supplier)62089-38-7
Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16740-85-5
Synonyms: NSC402588, AC1NTOOZ, NSC-402588, 4-[(2,5-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHUDYDGUKAQZIJ-UHFFFAOYSA-N

16740-85-5
Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 7466-33-3
Synonyms: NSC402601, NSC-402601

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVKSTTTYDFVQOW-YBEGLDIGSA-N

7466-33-3
Phenol,4-[2-(2,5-dihydro-2,4,5,5-tetramethyl-1H-imidazol-2-yl)ethyl]-2,6-bis(1,1-dimethylethyl)-, N-oxide (1 supplier)105654-11-3
Phenol,4-[2-(2,5-dimethylphenyl)diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 27761-33-7
Synonyms: NSC149661, AC1NTJX1, NSC-149661, 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZKGPLPABGMQSZ-UHFFFAOYSA-N

27761-33-7
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