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CHEMICAL products beginning with : P
25601 to 25650 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-[(1R,3aS,4R,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol | CAS Registry Number: 54983-96-9
Synonyms: (+)-piperitol, CHEMBL2011540, BDBM50379798

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBIRCRCPHNUJAS-NSMLZSOPSA-N

54983-96-9
Phenol,4-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- (0 suppliers)23397-47-9
Phenol,4-[(1R,6S)-6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-cyclohexen-1-yl]-2-methoxy-, rel- (1 supplier)849191-86-2
Phenol,4-[(1S)-1-ethenyl-1,5-dimethyl-4-hexen-1-yl]- (1 supplier)147821-59-8
PHENOL,4-[(1S,2R)-2-AMINOCYCLOPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S,2R)-2-aminocyclopropyl]phenol | CAS Registry Number: 727649-20-9
Synonyms: 4-Hydroxytranylcypromine, 4-[(1S,2R)-2-aminocyclopropyl]phenol, AC1L2U7J, 4-Hydroxyphenylcyclopropanamine, SCHEMBL1524385, HADIWKXZWHXEDX-DTWKUNHWSA-N, 104777-77-7, Phenol,4-[ -2-aminocyclopropyl]-, 4-((trans)-2-aminocyclopropyl)phenol, Phenol, 4-(2-aminocyclopropyl)-, trans-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HADIWKXZWHXEDX-DTWKUNHWSA-N

727649-20-9
Phenol,4-[(1S,2S,5R)-5-ethenyl-5-methyl-2-(1-methylethenyl)cyclohexyl]- (1 supplier)168400-03-1
Phenol,4-[(1S,2S,5R,7S)-2-ethenyl-2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-7-yl]- (1 supplier)879291-00-6
Phenol,4-[(1S,2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propenyl]-2-methoxy- (1 supplier)835613-05-3
Phenol,4-[(1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- (2 suppliers)29395-87-7
PHENOL,4-[(1S,3AS,4R,6AS)-4-(1,3- BENZODIOXOL-5-YL)TETRAHYDRO-1H,3H-FURO[3,4-C]- FURAN-1-YL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3R,3aS,6S,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol | CAS Registry Number: 28115-67-5
Synonyms: PLUVIATILOL, CHEMBL2011539, BDBM50379793

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBIRCRCPHNUJAS-FQZPYLGXSA-N

28115-67-5
Phenol,4-[(1Z)-1,2-diphenyl-1-butenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1,2-diphenylbut-1-enyl]phenol | CAS Registry Number: 69967-80-2
Synonyms: CHEMBL50995, 4-(1,2-Diphenyl-1-butenyl)phenol, Monophenoltamoxifen, 4-(1,2-Diphenyl-but-1-enyl)-phenol, 4-[(Z)-1,2-diphenylbut-1-enyl]phenol, AC1O4GB8, SCHEMBL5354173, BDBM50121319, ZINC29469549, LS-104581, (Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene

Molecular Formula: C22H20OMolecular Weight: 300.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJVFSITVRZYTHO-DQRAZIAOSA-N

69967-80-2
Phenol,4-[(1Z)-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-buten-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 110025-27-9
Synonyms: 4-Hydroxy-deamino-hydroxytamoxifen, Phenol, 4-(1-(4-(2-hydroxyethoxy)phenyl)-2-phenyl-1-butenyl)-, (Z)-

Molecular Formula: C24H24O3Molecular Weight: 360.445560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDMRZCIEPITQKJ-VHXPQNKSSA-N

110025-27-9
Phenol,4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-[4-(1-methylethyl)phenyl]-1-butenyl]-, hydrochloride (1 supplier)115767-72-1
Phenol,4-[(1Z)-1-[4-[2-[[2-[2-(aminooxy)ethoxy]ethyl]methylamino]ethoxy]phenyl]-2-phenyl-1-butenyl]- (1 supplier)671791-67-6
Phenol,4-[(1Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]- (1 supplier)83807-38-9
Phenol,4-[(1Z)-2-phenyldiazenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyldiazenylphenol | CAS Registry Number: 37790-28-6
Synonyms: 4-Phenylazophenol, 1689-82-3, 4-HYDROXYAZOBENZENE, 4-(phenyldiazenyl)phenol, Solvent Yellow 7, p-Phenylazophenol, 4-(Phenylazo)phenol, C.I. Solvent Yellow 7, p-Hydroxyazobenzene, Organol Yellow AP, Phenol, 4-(phenylazo)-, Pirocard Green 491, Brasilazina Oil Yellow O, Phenol, p-(phenylazo)-, Zlut rozpoustedlova 7, Atul Brilliant Oil Yellow G, 4-phenyldiazenylphenol, (E)-4-Phenylazophenol, 20714-70-9, Phenol, 4-(2-phenyldiazenyl)-

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEYOBVMPDRKTNR-UHFFFAOYSA-N

37790-28-6
Phenol,4-[(1Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-buten-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 128585-01-3
Synonyms: 4-Hydroxy-deamino-hydroxytoremifene, AC1MI19Q, SureCN8362664, 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol

Molecular Formula: C24H23ClO3Molecular Weight: 394.890620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISISSTPNAJAQFE-VHXPQNKSSA-N

128585-01-3
Phenol,4-[(2,1-benzisothiazol-3-ylimino)methyl]- (1 supplier)60877-92-1
PHENOL,4-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenol | CAS Registry Number: 325984-63-2
Synonyms: Oprea1_843004, AKOS003626291, KB-289436, 4-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)amino]phenol

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHBCVOOLVCXIID-UHFFFAOYSA-N

325984-63-2
Phenol,4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol;hydrobromide | CAS Registry Number: 122439-97-8
Synonyms: 2,4-Diamino-5-(3-methoxy-4-hydroxybenzyl)pyrimidine hydrobromide, 4-((2,4-Diamino-5-pyrimidinyl)methyl)-2-methoxyphenol monohydrobromide, Phenol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-2-methoxy-, monohydrobromide, AC1MIS4H, SureCN10488914, LS-104305, 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide

Molecular Formula: C12H15BrN4O2Molecular Weight: 327.177100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GHBRBLNGRSGPEP-UHFFFAOYSA-N

122439-97-8
PHENOL,4-[(2,4-DIAMINO-PYRIMIDIN-5-YL)- METHYL]-2,6-DIMETHOXY- (9 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 21253-58-7
Synonyms: 4-HYDROXYTRIMETHOPRIM, CHEMBL1181, 4-((2,4-Diaminopyrimidin-5-yl)methyl)-2,6-dimethoxyphenol, 4'-O-Demethyltrimetoprim, SCHEMBL248638, HPOCGNHBIFZCAN-UHFFFAOYSA-N, BDBM50404462, ZINC13760474, AKOS030632505, 2,4-diamino-5-(3,5-dimethoxy-4-hydroxybenzyl)pyrimidine

Molecular Formula: C13H16N4O3Molecular Weight: 276.296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HPOCGNHBIFZCAN-UHFFFAOYSA-N

21253-58-7
PHENOL,4-[(2,4-DINITROPHENYL)AMINO]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-(2,4-dinitroanilino)phenolate | CAS Registry Number: 72138-92-2
Synonyms: 4-((2,4-Dinitrophenyl)amino)phenol, sodium salt, Phenol, 4-((2,4-dinitrophenyl)amino)-, monosodium salt, Phenol, 4-((2,4-dinitrophenyl)amino)-, sodium salt (1:1)

Molecular Formula: C12H8N3NaO5Molecular Weight: 297.198790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLZDTVDZZJSFLY-UHFFFAOYSA-M

72138-92-2
Phenol,4-[(2-amino-1-methyl-1H-imidazol-4-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-amino-1-methylimidazol-4-yl)methyl]phenol | CAS Registry Number: 138935-50-9
Synonyms: MLS003874753, CHEMBL450088, SMR002531508, 2-Amino-4-(4-hydroxybenzyl)-1-methyl-1H-imidazole

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRRKMYJRZNLJOP-UHFFFAOYSA-N

138935-50-9
Phenol,4-[(2-amino-4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-4-nitroanilino)phenol | CAS Registry Number: 77806-34-9
Synonyms: MLS000736941, NSC92794, Hit compound, 12, AC1MOUDA, MolPort-000-645-182, 4-(2-amino-4-nitroanilino)phenol, NSC-92794, ZINC04558887, MCULE-3567453623, 4-[(2-amino-4-nitrophenyl)amino]phenol, D554, SMR000528433

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GHAWCFLBCAMCRI-UHFFFAOYSA-N

77806-34-9
Phenol,4-[(2-furanylmethylene)amino]-5-methyl-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(furan-2-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-46-8
Synonyms: 4-{[(e)-furan-2-ylmethylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30938, AC1L5OYL, AC1Q4SRC, CTK5B8313, AR-1G0069, NSC-30938, AG-J-64004, Thymol,6-(furfurylideneamino)- (8CI); NSC 30938, 4-(furan-2-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAFPPONTULDQFV-UHFFFAOYSA-N

6325-46-8
Phenol,4-[(2-hydroxy-3-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (1 supplier)61359-66-8
Phenol,4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-2-[(2-hydroxy-3-nitrophenyl)methyl]-6-nitro- (1 supplier)59919-99-2
Phenol,4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (1 supplier)59919-98-1
Phenol,4-[(2-hydroxyphenyl)ethynyl]-2-[[4-hydroxy-3-(phenylethynyl)phenyl]ethynyl]- (1 supplier)676256-76-1
Phenol,4-[(2-methoxy-9-acridinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (1 supplier)111252-19-8
Phenol,4-[(2-methylcyclohexylidene)methylene]bis- (9CI) (1 supplier)29947-99-7
Phenol,4-[(2-nitrobenzo[b]thien-3-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol | CAS Registry Number: 149338-10-3
Synonyms: BRN 5821792, 4-((2-Nitrobenzo(b)thien-3-yl)amino)phenol, Phenol, 4-((2-nitrobenzo(b)thien-3-yl)amino)-, AC1NUTFB, LS-104981, 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKOLCCDLMCCJIW-UHFFFAOYSA-N

149338-10-3
Phenol,4-[(2-pyridinylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1H-pyridin-2-ylidenemethyl]iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 13160-68-4
Synonyms: NSC112427, AmbTos9875, AKOS005229081, MCULE-7087769610, NSC-112427, Phenol, p-[(2-pyridylmethylene)amino]-

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CASVORMARIFOKS-PKNBQFBNSA-N

13160-68-4
Phenol,4-[(2E)-3-(2-hydroxy-5-methoxyphenyl)-2-propenyl]-2,3-dimethoxy- (1 supplier)651300-06-0
Phenol,4-[(2E)-3-(3-hydroxy-2-methoxyphenyl)-2-propenyl]-2,3-dimethoxy- (1 supplier)651300-03-7
Phenol,4-[(2R,3R)-2,3-diethyl-3-(4-methoxyphenyl)oxiranyl]- (9CI) (1 supplier)152185-83-6
PHENOL,4-[(2R,3R)-3-ETHYNYLOXIRANYL]-,REL- (3 suppliers)399513-09-8
Phenol,4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)- 2,3-dimethylbutyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 55890-24-9
Synonyms: ZINC14760155, FT-0696054, 4-[ -4- -2,3-dimethylbutyl]-2-methoxyphenol

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDDILOVMGWUNGD-ZIAGYGMSSA-N

55890-24-9
Phenol,4-[(2R,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-,rel- (1 supplier)114422-25-2
Phenol,4-[(2R,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxy-, rel- (6 suppliers)114127-24-1
Phenol,4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2-methoxy- (1 supplier)655228-96-9
Phenol,4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2-methoxy-,sodium salt, rel- (1 supplier)500798-68-5
Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-, rel- (1 supplier)923002-64-6
Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(2-pyridinylmethyl)amino]-, rel- (1 supplier)923002-35-1
Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(3-pyridinylmethyl)amino]-, rel- (1 supplier)923002-62-4
Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(4-pyridinylmethyl)amino]-, rel- (1 supplier)923002-63-5
Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(phenylmethyl)amino]-, rel- (1 supplier)923002-34-0
Phenol,4-[(2S)-2-(methylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-2-(methylamino)propyl]phenol | CAS Registry Number: 85482-67-3
Synonyms: 4-[(2S)-2-(methylamino)propyl]phenol, (+)-4-hydroxymethamphetamine, CHEBI:76833, AC1L4KNR, Epitope ID:225178, CHEMBL2448863, Phenol, 4-((2S)-2-(methylamino)propyl)-, 1WF

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBUQZKJEOOQSBV-QMMMGPOBSA-N

85482-67-3
Phenol,4-[(2S)-2-aminopropyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-aminopropyl]phenol | CAS Registry Number: 1693-66-9
Synonyms: CHEMBL1927024, (+)-Paredrinex, (+)-Paredrine, d-p-Hydroxyamphetamine, D-4-Hydroxyamphetamine, AC1LD8EI, (+)-p-Hydroxyamphetamine, (S)-P-Hydroxyamphetamine, (+)-4-Hydroxyamphetamine, SureCN256809, p-Hydroxyphenylisopropylamine, 4-[(2S)-2-aminopropyl]phenol, d-1-p-hydroxyphenyl-2-propylamine, d-p-hydroxy-alpha-methylphenethylamine, phenol, 4-[(2S)-2-aminopropyl]-, (S)-4-(2-AMINOPROPYL)PHENOL, UNII-FQR280JW2N component GIKNHHRFLCDOEU-ZETCQYMHSA-N

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIKNHHRFLCDOEU-ZETCQYMHSA-N

1693-66-9
Phenol,4-[(2S,3S)-2,3-diethyl-3-(4-methoxyphenyl)oxiranyl]- (9CI) (1 supplier)152185-84-7
25601 to 25650 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
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