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CHEMICAL products beginning with : P
24051 to 24100 of 142662 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-methoxy-4-[[[4-(4-methoxyphenyl)-2-thiazolyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89405-38-9
Synonyms: ACMC-20llpc, CTK2J6411

Molecular Formula: C18H16N2O3SMolecular Weight: 340.396240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFHADNDQNNZTBQ-UHFFFAOYSA-N

89405-38-9
Phenol, 2-methoxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89405-35-6
Synonyms: ACMC-20llp9, CTK2J6414

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSXDJTRBPLPICT-UHFFFAOYSA-N

89405-35-6
Phenol, 2-methoxy-4-[1,2,3-tris(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[1,2,3-tris(ethylsulfanyl)propyl]phenol | CAS Registry Number: 97141-24-7
Synonyms: ACMC-20m1e8, AGN-PC-00N50S, CTK3G8345

Molecular Formula: C16H26O2S3Molecular Weight: 346.571440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDPCOCVSGZVUKV-UHFFFAOYSA-N

97141-24-7
Phenol, 2-methoxy-4-[1,3,3-tris(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[1,3,3-tris(ethylsulfanyl)propyl]phenol | CAS Registry Number: 141890-05-3
Synonyms: ACMC-20n0z4, CTK0B6463

Molecular Formula: C16H26O2S3Molecular Weight: 346.571440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEPFNUANLIBTAK-UHFFFAOYSA-N

141890-05-3
Phenol, 2-methoxy-4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]phenol | CAS Registry Number: 76119-72-7
Synonyms: CTK2G8190

Molecular Formula: C28H24O3Molecular Weight: 408.488360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCRRLHPIWJRPAN-UHFFFAOYSA-N

76119-72-7
Phenol, 2-methoxy-4-[2,3,3-tris(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2,3,3-tris(ethylsulfanyl)propyl]phenol | CAS Registry Number: 97141-26-9
Synonyms: ACMC-20m1e9, CTK3F2205

Molecular Formula: C16H26O2S3Molecular Weight: 346.571440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGNCZYOZAQQALF-UHFFFAOYSA-N

97141-26-9
Phenol, 2-methoxy-4-[2-(2-methoxyphenoxy)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(2-methoxyphenoxy)ethenyl]phenol | CAS Registry Number: 5155-64-6
Synonyms: CTK1B5383, CTK1G4561, Phenol, 2-methoxy-4-[(1Z)-2-(2-methoxyphenoxy)ethenyl]-, 37791-75-6

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNWQCJJCTFUPPH-UHFFFAOYSA-N

5155-64-6
Phenol, 2-methoxy-4-[2-(2-methoxyphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(2-methoxyphenoxy)ethyl]phenol | CAS Registry Number: 29340-51-0
Synonyms: CTK0J1370

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCYOXTVVWQKGDN-UHFFFAOYSA-N

29340-51-0
Phenol, 2-methoxy-4-[2-(2-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 36585-48-5
Synonyms: ZINC03999339, AC1O9F5B, SureCN10036065, SureCN11062170, CTK1A9974, 2-methoxy-4-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQPDUNSMNURUCT-UHFFFAOYSA-N

36585-48-5
Phenol, 2-methoxy-4-[2-(4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 93289-74-8
Synonyms: ACMC-20lxem, CTK3G9680

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNJHNVIXBBBXBG-UHFFFAOYSA-N

93289-74-8
Phenol, 2-methoxy-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 124797-64-4
Synonyms: ACMC-20mr71, AC1LEZ25, SureCN4254966, Oprea1_378960, CBDivE_008759, CTK0F7090, MCULE-4203920472, 2-methoxy-4-[2-(4-nitrophenyl)ethenyl]phenol

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXVJQFUHKLOOCR-UHFFFAOYSA-N

124797-64-4
Phenol, 2-methoxy-4-[2-(4-quinolinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 86098-69-3
Synonyms: SureCN8854384, SureCN10036102, CTK2I3742

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXAUVCJVDUWVSD-UHFFFAOYSA-N

86098-69-3
Phenol, 2-methoxy-4-[2-(5-methyl-1H-pyrazol-3-yl)ethenyl]-, acetate(ester) (1 supplier)113464-78-1
Phenol, 2-methoxy-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]phenol | CAS Registry Number: 113464-95-2
Synonyms: ACMC-20miax, AGN-PC-001VEF, SureCN9552740, CTK0C9494

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNMINABMLHQMML-UHFFFAOYSA-N

113464-95-2
Phenol, 2-methoxy-4-[2-(propylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[2-(propylamino)propyl]phenol | CAS Registry Number: 59877-59-7
Synonyms: CTK1D9027

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLVXHVDHQFFQTI-UHFFFAOYSA-N

59877-59-7
Phenol, 2-methoxy-4-[2-(sulfooxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenoxy)ethyl hydrogen sulfate | CAS Registry Number: 13406-58-1
Synonyms: CTK0F4522

Molecular Formula: C9H12O7SMolecular Weight: 264.252380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALZUFLOQNHQKGD-UHFFFAOYSA-N

13406-58-1
Phenol, 2-methoxy-4-[2-[(phenylmethyl)amino]propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(benzylamino)propyl]-2-methoxyphenol | CAS Registry Number: 87182-34-1
Synonyms: CTK3C5416

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQMJSQIYGWVUKO-UHFFFAOYSA-N

87182-34-1
Phenol, 2-methoxy-4-[2-[[2-(undecylamino)ethyl]amino]ethyl]-,monohydrochloride (1 supplier)627520-64-3
Phenol, 2-methoxy-4-[2-methoxy-4-(1-propenyl)phenoxy]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methoxy-4-(2-methoxy-4-prop-1-enylphenoxy)phenol | CAS Registry Number: 93037-34-4
Synonyms: ACMC-20lwzh, CTK3F6775

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPAWOPSZSYABOT-UHFFFAOYSA-N

93037-34-4
Phenol, 2-methoxy-4-[2-nitro-1-(nitromethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dinitropropan-2-yl)-2-methoxyphenol | CAS Registry Number: 6178-43-4
Synonyms: CTK2D2291

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFZHJZSVWXKNJF-UHFFFAOYSA-N

6178-43-4
PHENOL, 2-METHOXY-4-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-(3-triethoxysilylpropyl)phenol | CAS Registry Number: 833480-42-5
Synonyms: SureCN3037296, CTK3D2706, Phenol, 2-methoxy-4-[3-(triethoxysilyl)propyl]-

Molecular Formula: C16H28O5SiMolecular Weight: 328.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGOVZKFUAYSATN-UHFFFAOYSA-N

833480-42-5
Phenol, 2-methoxy-4-[3-(trimethoxysilyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(3-trimethoxysilylpropyl)phenol | CAS Registry Number: 5360-01-0
Synonyms: AGN-PC-01XOQR, SureCN6555319, CTK1E3764

Molecular Formula: C13H22O5SiMolecular Weight: 286.396280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLSKLPLINGIKKC-UHFFFAOYSA-N

5360-01-0
PHENOL, 2-METHOXY-4-[4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[4-(methoxymethyl)-1,3-dioxolan-2-yl]phenol | CAS Registry Number: 918789-80-7
Synonyms: Phenol, 2-methoxy-4-[4-(methoxymethyl)-1,3-dioxolan-2-yl]-, SureCN700101, AGN-PC-00S3QB, CTK3H5998

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTCGDUNRKVXIKZ-UHFFFAOYSA-N

918789-80-7
Phenol, 2-methoxy-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-[4-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 65696-51-7
Synonyms: CTK1I2055

Molecular Formula: C14H11F3O3Molecular Weight: 284.230550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUHZSAMZLSXWQI-UHFFFAOYSA-N

65696-51-7
Phenol, 2-methoxy-4-methyl-, potassium salt (1 supplier)65492-42-4
Phenol, 2-methoxy-4-nitro-, potassium salt (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-nitrophenol;potassium | CAS Registry Number: 100200-99-5
Synonyms: SCHEMBL1531372, 675M727, PHENOL, 2-METHOXY-4-NITRO-, POTASSIUM SALT

Molecular Formula: C7H7KNO4Molecular Weight: 208.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWYPQFJHPHIROZ-UHFFFAOYSA-N

100200-99-5
Phenol, 2-methoxy-4-nitro-, sodium salt (2 suppliers)4569-55-5
Phenol, 2-methoxy-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-nitrosophenol | CAS Registry Number: 19628-78-5
Synonyms: 2-methoxy-4-nitrosophenol, 2-Methoxy-p-benzoquinone-4-oxime, 4-Hydroxyimino-2-methoxy-2,5-cyclohexadiene-1-one, NSC 239649, p-Benzoquinone, 2-methoxy-, 4-oxime, 17576-99-7, 4-Hydroxyimino-2-methoxy-2,5-cyclohexadien-1-one, 2,5-Cyclohexadien-1-one, 4-hydroxyimino-2-methoxy-, 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-, 4-monooxime, NSC239649, AC1L416R, 2, 4-hydroxyimino-2-methoxy-, CTK0E0906, CTK8H2783, WLN: L6V DYJ BO1 DUNQ, 2,4-dione, 2-methoxy-, 4-oxime, NSC-239649, LS-56332, 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-, 4-oxime, 4-(Hydroxyimino)-2-methoxy-2,5-cyclohexadien-1-one

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJQITTWUTKLYOO-UHFFFAOYSA-N

19628-78-5
Phenol, 2-methoxy-4-propyl-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-4-propylphenol;phosphoric acid | CAS Registry Number: 91785-84-1
Synonyms: ACMC-20luy8, CTK3G3628

Molecular Formula: C30H45O10PMolecular Weight: 596.646062 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GXTXUWOINFKZMC-UHFFFAOYSA-N

91785-84-1
PHENOL, 2-METHOXY-5-(2-OXATHIOLANYL)- (1 supplier)917905-79-4
Phenol, 2-methoxy-5-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-(2-phenylethyl)phenol | CAS Registry Number: 36868-37-8
Synonyms: AGN-PC-00OFJG, CHEMBL447998, CTK1B6037

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFBFJSQTXYOUAV-UHFFFAOYSA-N

36868-37-8
PHENOL, 2-METHOXY-5-(4-METHYL-1,3-DIOXAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(4-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 918789-81-8
Synonyms: SureCN11913916, CTK3H5997, Phenol, 2-methoxy-5-(4-methyl-1,3-dioxan-2-yl)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUXUXAGWENHPBV-UHFFFAOYSA-N

918789-81-8
PHENOL, 2-METHOXY-5-(5,6,7-TRIMETHOXY-1H-INDEN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-(4,5,6-trimethoxy-3H-inden-1-yl)phenol | CAS Registry Number: 917591-59-4
Synonyms: SureCN4133065, CTK3I0298, Phenol, 2-methoxy-5-(5,6,7-trimethoxy-1H-inden-3-yl)-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDOJAYLHBDMCHY-UHFFFAOYSA-N

917591-59-4
Phenol, 2-methoxy-5-(7-methoxy-1,3-benzodioxol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-(7-methoxy-1,3-benzodioxol-5-yl)phenol | CAS Registry Number: 144223-82-5
Synonyms: ACMC-20n3qv, CTK0B3406

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VONRCGMJFIHOPV-UHFFFAOYSA-N

144223-82-5
Phenol, 2-methoxy-5-(methoxymethyl)-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-methoxy-5-(methoxymethyl)phenol | CAS Registry Number: 112777-55-6
Synonyms: ACMC-20mgyv, CTK0D1022

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMMHZUPRKSVXSH-UHFFFAOYSA-N

112777-55-6
Phenol, 2-methoxy-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-2-methoxyphenol | CAS Registry Number: 37021-97-9
Synonyms: CTK1B5938

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNPZXYVPKVGJSZ-UHFFFAOYSA-N

37021-97-9
Phenol, 2-methoxy-5-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-62-1
Synonyms: Combrestatin A4, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol, ACMC-20mmzw, (Z)-Combretastatin A4, AC1L2IGW, SureCN18946, NCIMech_000496, Neuro_000235, Neuro_000240, CTK0G0327, CTK6J5754, AG-J-94989, MCULE-6347437954, NCGC00263098-01, NCGC00263098-03, NCI60_004765, NCI60_004917, NCI60_013188, (Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYSTYRYL)PHENOL

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXBOLULGPECHP-UHFFFAOYSA-N

117048-62-1
PHENOL, 2-METHOXY-5-[(1E)-2-(4-METHOXY-6-BENZOFURANYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-1-benzofuran-6-yl)ethenyl]phenol | CAS Registry Number: 831223-03-1
Synonyms: SureCN5686576, AGN-PC-005LZ2, CTK3D3720, CTK3D4331, 2-methoxy-5-[(E)-2-(4-methoxy-1-benzofuran-6-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(4-methoxy-6-benzofuranyl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(4-methoxy-6-benzofuranyl)ethenyl]-, 832125-58-3

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKTSRPYICDVYET-UHFFFAOYSA-N

831223-03-1
PHENOL, 2-METHOXY-5-[(1E)-2-(4-METHOXYBENZO[B]THIEN-6-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]phenol | CAS Registry Number: 831222-84-5
Synonyms: SureCN5686444, AGN-PC-0063J8, CTK3D3723, CTK3D4345, 2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(4-methoxybenzo[b]thien-6-yl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(4-methoxybenzo[b]thien-6-yl)ethenyl]-, 832125-11-8

Molecular Formula: C18H16O3SMolecular Weight: 312.382840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPROZTOPRHLDGW-UHFFFAOYSA-N

831222-84-5
Phenol, 2-methoxy-5-[(1E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol | CAS Registry Number: 111394-53-7
Synonyms: Phenol,2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-, 111394-44-6, ACMC-20meba, ACMC-20meb8, AGN-PC-00FZYI, AC1L3V8F, CTK0D3966, CTK4A7333, AG-D-29755, MCULE-6264091964, 2-methoxy-5-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol, 2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol, Phenol,2-methoxy-5-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-, (Z)-; CombretastatinA2

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTVCXBVFGQEBAL-UHFFFAOYSA-N

111394-53-7
PHENOL, 2-METHOXY-5-[(1E)-2-(7-METHOXY-5-BENZOFURANYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(7-methoxy-1-benzofuran-5-yl)ethenyl]phenol | CAS Registry Number: 831222-83-4
Synonyms: SureCN5686732, AGN-PC-008F47, CTK3D3728, CTK3D4346, 2-methoxy-5-[(E)-2-(7-methoxy-1-benzofuran-5-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(7-methoxy-5-benzofuranyl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-5-benzofuranyl)ethenyl]-, 832122-55-1

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJVPCGZKVXLAD-UHFFFAOYSA-N

831222-83-4
PHENOL, 2-METHOXY-5-[(1E)-2-NITROETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(2-nitroethenyl)phenol | CAS Registry Number: 176242-82-3
Synonyms: 39816-35-8, Oprea1_151516, AC1L752B, CTK0E3796, CTK4I1932, 2-methoxy-5-(2-nitroethenyl)phenol, 3-HYDROXY-4-METHOXYNITROSTYRENE, AG-F-40719, MCULE-5106029577, KB-08754, 1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethene, Phenol, 2-methoxy-5-[(1E)-2-nitroethenyl]-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGCVJPGJBCRIEV-UHFFFAOYSA-N

176242-82-3
Phenol, 2-methoxy-5-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-(2-phenylethenyl)phenol | CAS Registry Number: 19826-54-1
Synonyms: SureCN5496427, CTK0E0615

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVPJESIABXRENB-UHFFFAOYSA-N

19826-54-1
PHENOL, 2-METHOXY-5-[(1Z)-2-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenol | CAS Registry Number: 438533-96-1
Synonyms: AGN-PC-0094KP, CTK1D2607, 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenol, Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)-1-propenyl]-

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYLFBQKFCNZRCS-UHFFFAOYSA-N

438533-96-1
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-63-2
Synonyms: ACMC-20mmzx, CTK0G0326

Molecular Formula: C20H24O7Molecular Weight: 376.400360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPOORGIOQIOKRX-UHFFFAOYSA-N

117048-63-2
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,dihydrogen phosphate, dipotassium salt (1 supplier)145545-17-1
PHENOL, 2-METHOXY-5-[(1Z)-2-(3,4,5-TRIMETHYLPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(3,4,5-trimethylphenyl)ethenyl]phenol | CAS Registry Number: 438534-02-2
Synonyms: AGN-PC-00FYNZ, SureCN7187414, CTK1D2606, 2-methoxy-5-[(Z)-2-(3,4,5-trimethylphenyl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethylphenyl)ethenyl]-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYPSSPOIYQFPDK-UHFFFAOYSA-N

438534-02-2
PHENOL, 2-METHOXY-5-[(1Z)-2-(4-METHOXY-6-BENZOFURANYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-1-benzofuran-6-yl)ethenyl]phenol | CAS Registry Number: 832125-58-3
Synonyms: SureCN5686576, AGN-PC-005LZ2, CTK3D3720, CTK3D4331, 2-methoxy-5-[(E)-2-(4-methoxy-1-benzofuran-6-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(4-methoxy-6-benzofuranyl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(4-methoxy-6-benzofuranyl)ethenyl]-, 831223-03-1

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKTSRPYICDVYET-UHFFFAOYSA-N

832125-58-3
PHENOL, 2-METHOXY-5-[(1Z)-2-(4-METHOXYBENZO[B]THIEN-5-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-1-benzothiophen-5-yl)ethenyl]phenol | CAS Registry Number: 831223-07-5
Synonyms: CTK3D4328, Phenol, 2-methoxy-5-[(1Z)-2-(4-methoxybenzo[b]thien-5-yl)ethenyl]-

Molecular Formula: C18H16O3SMolecular Weight: 312.382840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STDCIFPZXFUKED-UHFFFAOYSA-N

831223-07-5
PHENOL, 2-METHOXY-5-[(1Z)-2-(4-METHOXYBENZO[B]THIEN-6-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]phenol | CAS Registry Number: 832125-11-8
Synonyms: SureCN5686444, AGN-PC-0063J8, CTK3D3723, CTK3D4345, 2-methoxy-5-[(E)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(4-methoxybenzo[b]thien-6-yl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(4-methoxybenzo[b]thien-6-yl)ethenyl]-, 831222-84-5

Molecular Formula: C18H16O3SMolecular Weight: 312.382840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPROZTOPRHLDGW-UHFFFAOYSA-N

832125-11-8
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