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CHEMICAL products beginning with : P
21301 to 21350 of 108976 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 5-bromo-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-methylsulfanylphenol | CAS Registry Number: 107724-65-2
Synonyms: ACMC-20mb5d, SureCN2561096, CTK0G2936, 5-BROMO-2-(METHYLTHIO)PHENOL, MB35434, 5-BROMO-2-(METHYLSULFANYL)PHENOL

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMHBHCMBGDOMR-UHFFFAOYSA-N

107724-65-2
PHENOL, 5-BROMO-2-[(1,1-DIMETHYLETHYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 832077-01-7
Synonyms: AGN-PC-009BBT, CTK3D4100, Phenol, 5-bromo-2-[(1,1-dimethylethyl)azo]-, (6E)-3-bromo-6-(tert-butylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJPMCYICKMMFHI-UHFFFAOYSA-N

832077-01-7
Phenol, 5-bromo-2-[[(2-hydroxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromo-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68696-02-6
Synonyms: CTK1J1830

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSBQLDDJHWSRNP-UHFFFAOYSA-N

68696-02-6
PHENOL, 5-BROMO-2-[[(3-BROMOPHENYL)AMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[(3-bromoanilino)methyl]phenol | CAS Registry Number: 836604-54-7
Synonyms: CTK3D1517, Phenol, 5-bromo-2-[[(3-bromophenyl)amino]methyl]-

Molecular Formula: C13H11Br2NOMolecular Weight: 357.040540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYLXFDVHWAPDKD-UHFFFAOYSA-N

836604-54-7
Phenol, 5-bromo-2-methoxy-, acetate (5 suppliers)
Compound Structure IUPAC Name: acetic acid;5-bromo-2-methoxyphenol | CAS Registry Number: 66037-04-5
Synonyms: CTK1I1052

Molecular Formula: C9H11BrO4Molecular Weight: 263.085240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCKDFQOBSHWDQY-UHFFFAOYSA-N

66037-04-5
Phenol, 5-bromo-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-phenoxyphenol | CAS Registry Number: 3380-38-9
Synonyms: 5-bromo-2-phenoxylphenol, CTK1B1531

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRSXJIRAHQYJQB-UHFFFAOYSA-N

3380-38-9
PHENOL, 5-BROMO-3-METHOXY-2-METHYL-4-(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-methoxy-2-methyl-4-phenylmethoxyphenol | CAS Registry Number: 919288-49-6
Synonyms: CTK3H3931, Phenol, 5-bromo-3-methoxy-2-methyl-4-(phenylmethoxy)-

Molecular Formula: C15H15BrO3Molecular Weight: 323.181800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHLNEDODGGOSKZ-UHFFFAOYSA-N

919288-49-6
Phenol, 5-bromo-3-methoxy-2-methyl-4-(phenylmethoxy)-, 1-formate (1 supplier)919288-53-2
Phenol, 5-bromo-3-methoxy-2-methyl-4-(phenylmethoxy)-,1-(4-methylbenzenesulfonate) (1 supplier)919288-50-9
PHENOL, 5-BUTOXY-2-(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-butoxy-6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 193466-93-2
Synonyms: CTK0A1284, Phenol, 5-butoxy-2-(4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNSYXMBWIMLCNB-UHFFFAOYSA-N

193466-93-2
Phenol, 5-butoxy-2-[(3-dibenzofuranylimino)methyl]-, (E)- (0 suppliers)101411-18-1
Phenol, 5-butoxy-2-[[(4-dodecylphenyl)imino]methyl]-, (E)- (0 suppliers)114438-49-2
Phenol, 5-butoxy-2-[[(9-methyl-9H-carbazol-2-yl)imino]methyl]-, (E)- (0 suppliers)107257-59-0
Phenol, 5-butyl-2-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-ethylphenol | CAS Registry Number: 72386-21-1
Synonyms: 5-Butyl-2-ethylphenol, 3-Butyl-6-ethylphenol, AC1LBNW8, 2-Ethyl-5-n-butylphenol, SureCN5166205, CTK2H2533, AG-J-30146

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSYPQYCVWIXYRR-UHFFFAOYSA-N

72386-21-1
Phenol, 5-butyl-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-2-methoxyphenol | CAS Registry Number: 134319-00-9
Synonyms: ACMC-20mvbb, SureCN3661443, CTK0C0089

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWDQDGVEPVITJL-UHFFFAOYSA-N

134319-00-9
Phenol, 5-butyl-2-methyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-2-methyl-3-methylsulfanylphenol | CAS Registry Number: 89711-26-2
Synonyms: ACMC-20lpft, CTK2J1736

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFUHGMVDOBCDGQ-UHFFFAOYSA-N

89711-26-2
Phenol, 5-chloro-2-(1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 114485-99-3
Synonyms: ACMC-20mkdu, CTK0C7157

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKIZBBIAMQOYJH-UHFFFAOYSA-N

114485-99-3
Phenol, 5-chloro-2-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 943443-11-6
Synonyms: AGN-PC-0A5GAV, 4-para-tolylbenzo[d]thiazole, SCHEMBL1876379, GAACTGUSQIEVLX-UHFFFAOYSA-N, benzothiazole,4-(4-methylphenyl)-, 4-(4-methylphenyl)-1,3-benzothiazole, KB-271309

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAACTGUSQIEVLX-UHFFFAOYSA-N

943443-11-6
Phenol, 5-chloro-2-(2,4-dichlorophenoxy)-, hydrogen sulfate (0 suppliers)64595-63-7
PHENOL, 5-CHLORO-2-(2-CHLORO-4-HYDROXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenol | CAS Registry Number: 656833-26-0
Synonyms: SureCN10539354, CHEMBL200379, CTK1J6007, CHEBI:432779, DNC005939, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol, Phenol, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)-

Molecular Formula: C12H8Cl2O3Molecular Weight: 271.096120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVFMLMMBAJXPOQ-UHFFFAOYSA-N

656833-26-0
Phenol, 5-chloro-2-(2-propenyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;5-chloro-2-prop-2-enylphenol | CAS Registry Number: 59324-51-5
Synonyms: CTK1E7612

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVINATRWVXSNHQ-UHFFFAOYSA-N

59324-51-5
PHENOL, 5-CHLORO-2-(ETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(ethylamino)phenol | CAS Registry Number: 193958-71-3
Synonyms: CTK0A1080, Phenol, 5-chloro-2-(ethylamino)-

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QABHYOIAINXVGQ-UHFFFAOYSA-N

193958-71-3
Phenol, 5-chloro-2-[(3,5-dibromo-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(3,5-dibromopyridin-2-yl)oxyphenol | CAS Registry Number: 62204-87-9
Synonyms: CTK2C5068

Molecular Formula: C11H6Br2ClNO2Molecular Weight: 379.431840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUJCJGBKLYOPPD-UHFFFAOYSA-N

62204-87-9
Phenol, 5-chloro-2-[(3,5-dichloro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(3,5-dichloropyridin-2-yl)oxyphenol | CAS Registry Number: 62204-83-5
Synonyms: CTK2C5072

Molecular Formula: C11H6Cl3NO2Molecular Weight: 290.529840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBYLTSLOMFKJRV-UHFFFAOYSA-N

62204-83-5
Phenol, 5-chloro-2-[(5-chloro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(5-chloropyridin-2-yl)oxyphenol | CAS Registry Number: 62204-84-6
Synonyms: CTK2C5071

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATGZFYVEOZBMIJ-UHFFFAOYSA-N

62204-84-6
Phenol, 5-chloro-2-[(6-methyl-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(6-methylpyridin-2-yl)oxyphenol | CAS Registry Number: 62228-35-7
Synonyms: CTK2C4499

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHMZLAIPYSVBFH-UHFFFAOYSA-N

62228-35-7
PHENOL, 5-CHLORO-2-[[4-(4-PYRIDINYLMETHYL)-1-PHTHALAZINYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[[4-(pyridin-4-ylmethyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 921198-71-2
Synonyms: CTK3G2166, Phenol, 5-chloro-2-[[4-(4-pyridinylmethyl)-1-phthalazinyl]amino]-

Molecular Formula: C20H15ClN4OMolecular Weight: 362.812300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEPLRXZTCHLVSH-UHFFFAOYSA-N

921198-71-2
Phenol, 5-chloro-2-[[4-(ethylamino)-1-naphthalenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62771-09-9
Synonyms: CTK2B2522

Molecular Formula: C18H16ClN3OMolecular Weight: 325.792140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZFNUBZFSPNGP-UHFFFAOYSA-N

62771-09-9
Phenol, 5-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]phenol | CAS Registry Number: 56958-04-4
Synonyms: CTK1F3390

Molecular Formula: C14H8Cl4OMolecular Weight: 334.024720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYCWLQLHTMRBQJ-UHFFFAOYSA-N

56958-04-4
PHENOL, 5-CHLORO-2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-06-7
Synonyms: CTK3D1859, Phenol, 5-chloro-2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H10Cl4O3Molecular Weight: 416.082200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPMUDKDGLRXIQI-UHFFFAOYSA-N

835602-06-7
Phenol, 5-chloro-2-methyl-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;5-chloro-2-methylphenol | CAS Registry Number: 86297-37-2
Synonyms: CTK3C7450

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXUFAYACLKWBPH-UHFFFAOYSA-N

86297-37-2
Phenol, 5-chloro-2-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methyl-4-nitrophenol | CAS Registry Number: 97655-36-2
Synonyms: 5-Chloro-2-methyl-4-nitrophenol, SCHEMBL810599, 2-Methyl-4-nitro-5-chlorophenol, TZQGYCQDUOULKI-UHFFFAOYSA-N, 2-methyl-4-nitro-5-chloro phenol, AKOS027325332, ZINC114636713, AK319433

Molecular Formula: C7H6ClNO3Molecular Weight: 187.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZQGYCQDUOULKI-UHFFFAOYSA-N

97655-36-2
Phenol, 5-chloro-4-methyl-2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methyl-2-nitrophenol | CAS Registry Number: 100278-74-8
Synonyms: ACMC-20m3bz, SureCN304867, AGN-PC-00N2GE, CTK0G8953

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SETJTGJUNMPFCU-UHFFFAOYSA-N

100278-74-8
Phenol, 5-ethoxy-2-[[(4-methoxyphenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42243-41-4
Synonyms: CTK1C8578

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFGGFUXXXNXUHJ-UHFFFAOYSA-N

42243-41-4
Phenol, 5-ethoxy-2-hexyl-3-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-2-hexyl-3-methoxy-4-methylphenol | CAS Registry Number: 89711-24-0
Synonyms: ACMC-20lpfr, CTK2J1738

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMBDGXKTLQHAIT-UHFFFAOYSA-N

89711-24-0
Phenol, 5-ethoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-methylphenol | CAS Registry Number: 90534-24-0
Synonyms: AGN-PC-0CJSB3, SureCN4229019, CTK3I1684

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNRIAYQDHYBINQ-UHFFFAOYSA-N

90534-24-0
Phenol, 5-ethoxy-4-methoxy-2-(3-methyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-4-methoxy-2-(3-methylbut-1-enyl)phenol | CAS Registry Number: 93128-38-2
Synonyms: ACMC-20lx54, CTK3F6592

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXKFHLOUMJTZQC-UHFFFAOYSA-N

93128-38-2
Phenol, 5-ethoxy-4-methoxy-2-(3-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-4-methoxy-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 83053-40-1
Synonyms: AGN-PC-00LUZA, CTK2I6382

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOIIZOIDAJMHQW-UHFFFAOYSA-N

83053-40-1
Phenol, 5-ethyl-2-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-ethylsulfanylphenol | CAS Registry Number: 82572-20-1
Synonyms: AGN-PC-00LEXJ, SureCN11092961, CTK3D8213

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDSPKGYIZNBAHC-UHFFFAOYSA-N

82572-20-1
Phenol, 5-fluoro-4-methyl-2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 5-fluoro-4-methyl-2-nitrophenol | CAS Registry Number: 83341-28-0
Synonyms: 5-FLUORO-4-METHYL-2-NITROPHENOL, SureCN309964, CTK2I6269, AK146743

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYRLVBSEEMWFMS-UHFFFAOYSA-N

83341-28-0
Phenol, 5-iodo-2-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-iodo-2-propan-2-yloxyphenol | CAS Registry Number: 900174-04-1
Synonyms: AGN-PC-0CKVEL, SureCN2851014, CTK3I5475, 5-IODO-2-ISOPROPOXYPHENOL, MB23040, 5-IODO-2-(PROPAN-2-YLOXY)PHENOL

Molecular Formula: C9H11IO2Molecular Weight: 278.086910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWEUYVMOSCQMLJ-UHFFFAOYSA-N

900174-04-1
Phenol, 5-iodo-2-(1-methylethoxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-iodo-2-propan-2-yloxyphenol | CAS Registry Number: 900174-03-0
Synonyms: CTK3I5476

Molecular Formula: C11H15IO4Molecular Weight: 338.138870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPMUWZJAPHKXFB-UHFFFAOYSA-N

900174-03-0
Phenol, 5-iodo-2-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-(trifluoromethyl)phenol | CAS Registry Number: 1243312-81-3
Synonyms: SCHEMBL10208079, MolPort-035-868-986, ZINC95723391, MB34436, 2-HYDROXY-4-IODOBENZOTRIFLUORIDE, 5-IODO-2-(TRIFLUOROMETHYL)PHENOL, SC-70480

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGTHPJILTDJFGO-UHFFFAOYSA-N

1243312-81-3
Phenol, 5-iodo-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-methoxyphenol | CAS Registry Number: 160257-85-2
Synonyms: SureCN4573940, 5-IODO-2-METHOXYPHENOL, CTK0A9981, MB38179

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUJBOIRXGIWNQL-UHFFFAOYSA-N

160257-85-2
Phenol, 5-methoxy-2,4-bis(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,4-bis(1-phenylethyl)phenol | CAS Registry Number: 62123-46-0
Synonyms: CTK2C6700

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAVPBJGIIZCFDH-UHFFFAOYSA-N

62123-46-0
Phenol, 5-methoxy-2-(3-methyl-2-butenyl)-3-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(3-methylbut-2-enyl)-3-(2-phenylethyl)phenol | CAS Registry Number: 133462-43-8
Synonyms: ACMC-20muxo, AGN-PC-002M6T, CTK0C0363

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCCGQXNHEUXELN-UHFFFAOYSA-N

133462-43-8
Phenol, 5-methoxy-2-(4-phenyl-5-isothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(4-phenyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89296-09-3
Synonyms: ACMC-20lkhe, CTK2J7928

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEMSYLVHHIQXLV-UHFFFAOYSA-N

89296-09-3
Phenol, 5-methoxy-2-(6-methoxy-3-methyl-2-benzofuranyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-methoxy-2-(6-methoxy-3-methyl-1-benzofuran-2-yl)phenol | CAS Registry Number: 63934-17-8
Synonyms: CTK2A7849

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJTSYSIVMUYEJG-UHFFFAOYSA-N

63934-17-8
Phenol, 5-methoxy-2-(7-methoxy-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(7-methoxy-2H-chromen-3-yl)phenol | CAS Registry Number: 3187-50-6
Synonyms: CTK1B2620

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVDKLYOXDONCLC-UHFFFAOYSA-N

3187-50-6
Phenol, 5-methoxy-2-(phenylazo)-, (E)- (0 suppliers)105755-45-1
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