PHENOL,4-(TERT-BUTYL)-2,3-DIMETHYL-,PHENOL,4-(TERT-BUTYL)-2-((4-(PHENYLAZO)PHENYL)AZO)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30351 to 30400 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (2 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)- (2 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- (3 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)- (5 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-[(1,3,4,6,7,11b-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]- (0 suppliers)

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 (3 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-[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)- (0 suppliers)

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]- (1 supplier)

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]- (1 supplier)

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- (0 suppliers)

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]- (2 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]- (0 suppliers)

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

Phenol,4-[(1Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]- (0 suppliers)

83807-38-9

Phenol,4-[(1Z)-2-phenyldiazenyl]- (2 suppliers)

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:	C₁₂H₁₀N₂O	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

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:	C₂₄H₂₃ClO₃	Molecular Weight:	394.890620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISISSTPNAJAQFE-VHXPQNKSSA-N

128585-01-3

Phenol,4-[(2,1-benzisothiazol-3-ylimino)methyl]- (0 suppliers)

60877-92-1

PHENOL,4-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (2 suppliers)

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:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHBCVOOLVCXIID-UHFFFAOYSA-N

325984-63-2

Phenol,4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-, hydrobromide (1:1) (0 suppliers)

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:	C₁₂H₁₅BrN₄O₂	Molecular Weight:	327.177100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GHBRBLNGRSGPEP-UHFFFAOYSA-N

122439-97-8

PHENOL,4-[(2,4-DIAMINO-PYRIMIDIN-5-YL)- METHYL]-2,6-DIMETHOXY- (8 suppliers)

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:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HPOCGNHBIFZCAN-UHFFFAOYSA-N

21253-58-7

PHENOL,4-[(2,4-DINITROPHENYL)AMINO]-,MONOSODIUM SALT (2 suppliers)

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:	C₁₂H₈N₃NaO₅	Molecular Weight:	297.198790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLZDTVDZZJSFLY-UHFFFAOYSA-M

72138-92-2

Phenol,4-[(2-amino-1-methyl-1H-imidazol-4-yl)methyl]- (0 suppliers)

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:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRRKMYJRZNLJOP-UHFFFAOYSA-N

138935-50-9

Phenol,4-[(2-amino-4-nitrophenyl)amino]- (0 suppliers)

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:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GHAWCFLBCAMCRI-UHFFFAOYSA-N

77806-34-9

Phenol,4-[(2-furanylmethylene)amino]-5-methyl-2-(1-methylethyl)- (1 supplier)

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:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

61359-66-8

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

59919-99-2

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

59919-98-1

Phenol,4-[(2-hydroxyphenyl)ethynyl]-2-[[4-hydroxy-3-(phenylethynyl)phenyl]ethynyl]- (0 suppliers)

676256-76-1

Phenol,4-[(2-methoxy-9-acridinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (0 suppliers)

111252-19-8

Phenol,4-[(2-methylcyclohexylidene)methylene]bis- (9CI) (0 suppliers)

29947-99-7

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