Phenol,4-(chloromethyl)-2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl-,Phenol,4-(chloromethyl)-2-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29551 to 29600 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-(chloromethyl)-2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)

89352-36-3

Phenol,4-(chloromethyl)-2-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- (0 suppliers)

89352-38-5

Phenol,4-(chloromethyl)-2-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-methyl- (0 suppliers)

89352-37-4

PHENOL,4-(CYCLOHEXYLIDENE(4-(PHOSPHONOOXY)PHENYL)METHYL)-,DIHYDROGEN PHOSPHONATE,TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium [4-[cyclohexylidene-(4-phosphonatooxyphenyl)methyl]phenyl] phosphate | CAS Registry Number: 15480-76-9
Synonyms: Ferrosan, F 6060 tetrasodium diphosphate, NSC 93369, CID203916, F 6111, LS-104284, Bis(p-hydroxyphenyl)cyclohexylidenemethane tetrasodium diphosphate, 4,4'-(Cyclohexylidenemethylene)diphenol bis(dihydrogen phosphate) tetrasodium salt, 4-(Cyclohexylidene(4-(phosphonooxy)phenyl)methyl)phenol dihydrogen phosphate, tetrasodium salt, Phenol, 4,4'-(cyclohexylidenemethylene)di-, bis(dihydrogen phosphate) tetrasodium salt, Phenol, 4-(cyclohexylidene(4-(phosphonooxy)phenyl)methyl)-, dihydrogen phosphate, tetrasodium salt

Molecular Formula:	C₁₉H₁₈Na₄O₈P₂	Molecular Weight:	528.248022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VRCWIALKUSZKMP-UHFFFAOYSA-J

15480-76-9

PHENOL,4-(DIMETHYLAMINO)-,ETHANEDIOATE (1:1) (SALT) (6 suppliers)

IUPAC Name: 4-(dimethylamino)phenol; oxalic acid | CAS Registry Number: 6626-08-0
Synonyms: p-Dimethylaminophenol oxalate, C8H11NO.C2H2O4, 619-60-3 (Parent), NSC 60304, Phenol, p-(dimethylamino)-, oxalate, CID81104, NSC60304, 4-dimethylaminophenol oxalate (1:1), LS-104478, Phenol, 4-(dimethylamino)-, ethanedioate (1:1) (salt), Phenol, 4-(dimethylamino)-, ethanedioate (1:1) (salt) (9CI)

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNQIOAOLSNGGQU-UHFFFAOYSA-N

6626-08-0

PHENOL,4-(DIMETHYLAMINO)-3-METHYL-5-(1- METHYLETHYL)-,METHYLCARBAMATE ( ESTER) (1 supplier)

24996-58-5

PHENOL,4-(ETHYLDIOXY)- (3 suppliers)

IUPAC Name: 4-ethylperoxyphenol | CAS Registry Number: 747392-42-3
Synonyms: Phenol, 4-(ethyldioxy)-, CTK2H6740, Phenol, 4-(ethyldioxy)- (9CI), AG-G-97419

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQICOQVPIHFHGS-UHFFFAOYSA-N

747392-42-3

Phenol,4-(ethylsulfinyl)-, 1-methanesulfonate (1 supplier)

IUPAC Name: (4-ethylsulfinylphenyl) methanesulfonate | CAS Registry Number: 36116-17-3
Synonyms: AC1L4AN8, p-Ethylsulfinylphenyl methanesulfonate, (4-ethylsulfinylphenyl) methanesulfonate, Phenol, 4-(ethylsulfinyl)-, methanesulfonate

Molecular Formula:	C₉H₁₂O₄S₂	Molecular Weight:	248.319180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUJNNPLDEBOBCE-UHFFFAOYSA-N

36116-17-3

PHENOL,4-(ISOPROPYL)-2-NITROSO- (2 suppliers)

IUPAC Name: 2-nitroso-4-propan-2-ylphenol | CAS Registry Number: 202754-57-2
Synonyms: Phenol,4- -2-nitroso-, 4-Isopropyl-2-nitrosophenol, SCHEMBL3285296, KB-290886

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDCVUADAMKSVSS-UHFFFAOYSA-N

202754-57-2

Phenol,4-(methylsulfonyl)-2-nitro- (1 supplier)

1997-10-9

PHENOL,4-(N-METHYL-N-NITROSOAMINO)-,SULFATE (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-N-methylnitrous amide; sulfuric acid | CAS Registry Number: 69781-06-2
Synonyms: 4-(N-Methyl-N-nitrosoamino)phenol sulfate, CID3053287, LS-104896, Phenol, 4-(N-methyl-N-nitrosoamino)-, sulfate

Molecular Formula:	C₇H₁₀N₂O₆S	Molecular Weight:	250.229100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OXZOXSFTRUAPAU-UHFFFAOYSA-N

69781-06-2

Phenol,4-(phenoxymethyl)- (2 suppliers)

IUPAC Name: 4-(phenoxymethyl)phenol | CAS Registry Number: 55846-07-6
Synonyms: NSC243672, 4-(phenoxymethyl)phenol, AC1L7T9P, SureCN1834595, NSC-243672

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSBWSIWOVNCTKX-UHFFFAOYSA-N

55846-07-6

PHENOL,4-(PYRIMIDIN-4-YL)- (6 suppliers)

IUPAC Name: 4-(1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 23380-78-1
Synonyms: 4-(4-Pyrimidinyl)phenol, AC1NT1QK, 4-(4-Pyrimidinyl)phenol #, 4-(4-Hydroxyphenyl)pyrimidine, SCHEMBL7386706, KNLHNDZBUASBQF-UHFFFAOYSA-N, AKOS022638456, KB-289017, 4-(1H-pyrimidin-6-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMBBRTLXJOHSTK-UHFFFAOYSA-N

23380-78-1

PHENOL,4-(TERT-BUTYL)-,HYDROGEN PHOSPHONATE,SODIUM SALT (2 suppliers)

IUPAC Name: sodium bis(4-tert-butylphenyl) phosphate | CAS Registry Number: 10491-31-3
Synonyms: MARK NA-10, EINECS 234-016-6, Sodium di(p-t-butylphenyl) phosphate, CID82670, Sodium bis(p-tert-butylphenyl) phosphate, Sodium bis(4-tert-butyl phenyl)phosphate, LS-104142, Phenol, p-tert-butyl-, hydrogen phosphate, sodium salt, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, sodium salt, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate), sodium salt (1:1)

Molecular Formula:	C₂₀H₂₆NaO₄P	Molecular Weight:	384.381571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNAQARSCIHDMGI-UHFFFAOYSA-M

10491-31-3

PHENOL,4-(TERT-BUTYL)-2,3,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 4-tert-butyl-2,3,6-trimethylphenol | CAS Registry Number: 70766-53-9
Synonyms: 2,3,6-Trimethyl-4-tert-butylphenol, CID116869, Phenol, 4-(1,1-dimethylethyl)-2,3,6-trimethyl-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYOYKAIHYPDPGL-UHFFFAOYSA-N

70766-53-9

PHENOL,4-(TERT-BUTYL)-2,3-DIMETHYL- (3 suppliers)

IUPAC Name: 4-tert-butyl-2,3-dimethylphenol | CAS Registry Number: 68189-19-5
Synonyms: CID109705, Phenol, 4-(1,1-dimethylethyl)-2,3-dimethyl-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXPSEZLCVXHNQE-UHFFFAOYSA-N

68189-19-5

PHENOL,4-(TERT-BUTYL)-2-((4-(PHENYLAZO)PHENYL)AZO)- (3 suppliers)

IUPAC Name: (6E)-4-tert-butyl-6-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5517-32-8
Synonyms: CID9575855, Phenol, p-tert-butyl-2-((p-(phenylazo)phenyl)azo)-, 4-tert-Butyl-2-((p-(phenylazo)phenyl)azo)phenol, Phenol, 4-(1,1-dimethylethyl)-2-((4-(phenylazo)phenyl)azo)-, Phenol, 4-(1,1-dimethylethyl)-2-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-

Molecular Formula:	C₂₂H₂₂N₄O	Molecular Weight:	358.436280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKVJHDXEIRWXQB-UIGAGMPESA-N

5517-32-8

PHENOL,4-(TERT-BUTYL)-2-METHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)- (3 suppliers)

IUPAC Name: 4-tert-butyl-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 71889-15-1
Synonyms: 4-tert-Butyl-6-tert-octyl-o-cresol, CID3085660, 6-(1,1,3,3-Tetramethylbutyl)-4-tert-butyl-2-cresol, Phenol, 4-(1,1-dimethylethyl)-2-methyl-6-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRWUHKORTFMBBF-UHFFFAOYSA-N

71889-15-1

PHENOL,4-(TERT-BUTYL)-3-METHYL- (5 suppliers)

IUPAC Name: 4-tert-butyl-3-methylphenol | CAS Registry Number: 2219-72-9
Synonyms: tert-Butyl-m-cresol, 4-tert-Butyl-m-cresol, m-Cresol, tert-butyl-, Mono-tert-butyl-m-cresol, 4-(tert-Butyl)-m-cresol, P-T-BUTYL-M-CRESOL, UNII-0462U14DUI, m-Cresol, tert-butyl- (8CI), NSC 3856, CID14912, NSC-3856, EINECS 215-579-7, EINECS 218-732-6, Phenol, (1,1-dimethylethyl)-3-methyl-, AI3-17283, Phenol, 4-(1,1-dimethylethyl)-3-methyl-, 1333-13-7

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKINPMFPGULFQY-UHFFFAOYSA-N

2219-72-9

PHENOL,4-(TRIMETHYLSILYL)- (10 suppliers)

IUPAC Name: 4-trimethylsilylphenol | CAS Registry Number: 13132-25-7
Synonyms: p-Trimethylsilylphenol, 4-(trimethylsilyl)phenol, Phenol, 4-(trimethylsilyl)-, NCIOpen2_001253, NSC83941, CHEBI:39394, MolPort-003-917-094, CID25732, NSC 83941

Molecular Formula:	C₉H₁₄OSi	Molecular Weight:	166.292360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOMMEPFDNFYOHO-UHFFFAOYSA-N

13132-25-7

Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-1-isoquinolinyl)methyl]- (0 suppliers)

IUPAC Name: 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol | CAS Registry Number: 74570-02-8
Synonyms: SureCN2065898, AGN-PC-001T07, EINECS 277-926-9, EINECS 301-345-2, 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol, (+-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, (-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, 94006-09-4

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLPQWEDKJCCQKB-UHFFFAOYSA-N

74570-02-8

Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-,(S)- (3 suppliers)

IUPAC Name: 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | CAS Registry Number: 14400-96-5
Synonyms: (S)-Armepavine, 1alphaH-Armepavine, (+)-Armepavine, L-(+)-Armepavine, S-(+)-Armepavine, Armepavine, (+)-, AC1LE4QO, UNII-28W0AOI5PG, LS-193195, 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol, Phenol, 4-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-, (S)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBKFZIUKXTWQTP-KRWDZBQOSA-N

14400-96-5

Phenol,4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrochloride (0 suppliers)

62000-14-0

Phenol,4-[(1,3-benzodioxol-5-ylimino)methyl]- (0 suppliers)

158846-22-1

Phenol,4-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-,hydrogen phosphorodithioate (ester), potassium salt (0 suppliers)

54408-49-0

PHENOL,4-[(1-METHYLETHYLIDENE)CYCLOPROPYL]- (2 suppliers)

IUPAC Name: 4-(2-propan-2-ylidenecyclopropyl)phenol | CAS Registry Number: 250750-46-0
Synonyms: CTK8H8270, 4-(2-Isopropylidenecyclopropyl)phenol, KB-288727

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANUJSXNYWRZBCK-UHFFFAOYSA-N

250750-46-0

Phenol,4-[(1E)-1-[(1E)-1-ethylidenebutyl]-9-hydroxy-7-methylene-1-nonenyl]- (0 suppliers)

835615-08-2

Phenol,4-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 128294-47-3
Synonyms: AC1O5XSG, 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenol, SureCN1815698, CHEMBL231936

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXETTWUJTDCUQW-ONEGZZNKSA-N

128294-47-3

Phenol,4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 1-acetate (6 suppliers)

IUPAC Name: [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 63366-83-6
Synonyms: 3,4',5-Triacetoxy-trans-stilbene, KBio2_004519, Acetyl Resveratrol, triacetylresveratrol, Spectrum_001471, SpecPlus_000335, AC1N0BIZ, Spectrum2_001632, Spectrum3_001822, Spectrum4_001702, SureCN717980, KBioGR_002024, KBioSS_001951, DivK1c_006431, SPBio_001723, CTK8E7127, KBio1_001375, KBio2_001951, KBio2_007087, KBio3_002967

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDAYUJSOJIMKIS-UHFFFAOYSA-N

63366-83-6

PHENOL,4-[(1E)-2-(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYL-2-NAPHTHALENYL)-1-ALLYL]- (4 suppliers)

IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol | CAS Registry Number: 110675-48-4
Synonyms: Ro-14-6113, CID6439236, Ro 14-6113, Phenol, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula:	C₂₃H₂₈O	Molecular Weight:	320.467820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIECIINGNIMHEN-JQIJEIRASA-N

110675-48-4

Phenol,4-[(1E)-2-[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]ethenyl]- (0 suppliers)

827348-00-5

Phenol,4-[(1E)-2-[5-(2-hydroxyphenyl)-1-phenyl-1H-1,2,4-triazol-3-yl]ethenyl]-2-methoxy- (0 suppliers)

IUPAC Name: 4-[(E)-2-[5-(2-hydroxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]ethenyl]-2-methoxyphenol | CAS Registry Number: 919793-97-8
Synonyms: AC1NYIL0, AC1O6ZPF, AC1O9TKP, ZINC4155087, CCG-22183, STK860218, AKOS001672153, 4-{(E)-2-[5-(2-hydroxyphenyl)-1-phenyl-1H-1,2,4-triazol-3-yl]ethenyl}-2-methoxyphenol, 4-{2-[5-(2-Hydroxy-phenyl)-1-phenyl-1H-[1,2,4]triazol-3-yl]-vinyl}-2-methoxy-phe, 4-{2-[5-(2-hydroxyphenyl)-1-phenyl-1H-1,2,4-triazol-3-yl]vinyl}-2-methoxyphenol, (4E)-2-methoxy-4-[(2Z)-2-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-phenyl-1,2,4-triazolidin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one, (4Z)-2-methoxy-4-[(2Z)-2-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-phenyl-1,2,4-triazolidin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one, 2-methoxy-4-[2-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1-phenyl-1,2,4-triazolidin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEHZSAHLIXAOHB-WYMLVPIESA-N

919793-97-8

Phenol,4-[(1E)-2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]ethenyl]-2-methoxy-3-(methoxymethyl)- (0 suppliers)

29074-28-0

Phenol,4-[(1E)-3-hydroxy-1-propen-1-yl]-2-(3-methyl-2-buten-1-yl)- (1 supplier)

IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 104358-48-7
Synonyms: AC1O5TDG, CHEMBL252311, 4-((1E)-3-Hydroxy-1-propenyl)-2-(3-methyl-2-butenyl)phenol, 4-[(E)-3-hydroxyprop-1-enyl]-2-(3-methylbut-2-enyl)phenol, Phenol, 4-((1E)-3-hydroxy-1-propenyl)-2-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJHVAGVJXNRBBS-ONEGZZNKSA-N

104358-48-7

Phenol,4-[(1H-benzimidazol-2-ylmethyl)amino]- (3 suppliers)

IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)phenol | CAS Registry Number: 6630-28-0
Synonyms: 4-[(1h-benzimidazol-2-ylmethyl)amino]phenol, NSC60042, AC1L6ILN, AC1Q7A8O, CTK5C4112, AR-1F8973, NSC 60042, NSC-60042, AKOS009144052, AG-J-49306, 4-(1H-benzimidazol-2-ylmethylamino)phenol, KB-237115, 4-(1h-benzo[d]imidazol-2-ylmethylamino)phenol

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSVPLVKBCWPGCD-UHFFFAOYSA-N

6630-28-0

Phenol,4-[(1R)-1-ethyl-5-methoxy-3-methyl-1H-inden-2-yl]- (2 suppliers)

IUPAC Name: 4-[(1R)-1-ethyl-5-methoxy-3-methyl-1H-inden-2-yl]phenol | CAS Registry Number: 154569-20-7
Synonyms: (R)-4-(1-Ethyl-5-methoxy-3-methyl-1H-inden-2-yl)-phenol

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFZKNHMABMPGSR-MRXNPFEDSA-N

154569-20-7

Phenol,4-[(1R,3aS,4R,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- (1 supplier)

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:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

23397-47-9

Phenol,4-[(1R,6S)-6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-cyclohexen-1-yl]-2-methoxy-, rel- (0 suppliers)

849191-86-2

Phenol,4-[(1S)-1-ethenyl-1,5-dimethyl-4-hexen-1-yl]- (0 suppliers)

147821-59-8

PHENOL,4-[(1S,2R)-2-AMINOCYCLOPROPYL]- (2 suppliers)

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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HADIWKXZWHXEDX-DTWKUNHWSA-N

727649-20-9

Phenol,4-[(1S,2S,5R)-5-ethenyl-5-methyl-2-(1-methylethenyl)cyclohexyl]- (0 suppliers)

168400-03-1

Phenol,4-[(1S,2S,5R,7S)-2-ethenyl-2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-7-yl]- (0 suppliers)

879291-00-6

Phenol,4-[(1S,2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propenyl]-2-methoxy- (0 suppliers)

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- (0 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- (2 suppliers)

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:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBIRCRCPHNUJAS-FQZPYLGXSA-N

28115-67-5

Phenol,4-[(1Z)-1,2-diphenyl-1-butenyl]- (3 suppliers)

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:	C₂₂H₂₀O	Molecular Weight:	300.401 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₄O₃	Molecular Weight:	360.445560 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

115767-72-1

Phenol,4-[(1Z)-1-[4-[2-[[2-[2-(aminooxy)ethoxy]ethyl]methylamino]ethoxy]phenyl]-2-phenyl-1-butenyl]- (0 suppliers)

671791-67-6

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