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CHEMICAL products beginning with : P
27601 to 27650 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, tris[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris[(4-methylphenyl)methyl]phenol | CAS Registry Number: 96210-45-6
Synonyms: ACMC-20m0or, CTK3F2887

Molecular Formula: C30H30OMolecular Weight: 406.558600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUCMVDCSYHXHIG-UHFFFAOYSA-N

96210-45-6
Phenol, tris[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-tris[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 30205-71-1
Synonyms: SureCN2367078, CTK1C0552

Molecular Formula: C18H33N3OMolecular Weight: 307.474120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKHAFSFFUQLPDL-UHFFFAOYSA-N

30205-71-1
Phenol, tungsten(6+) salt (0 suppliers)4503-97-3
Phenol, undecyl-, calcium salt (2:1) (0 suppliers)922724-37-6
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,DIHYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:2) (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;[2-(2,4,4-trimethylpentan-2-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 64051-37-2
Synonyms: (1,1,3,3-Tetramethylbutyl)phenyl dihydrogen phosphate, compound with diethylamine (1:2)

Molecular Formula: C22H45N2O4PMolecular Weight: 432.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OEOLLSSRUFEDDX-UHFFFAOYSA-N

64051-37-2
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,HYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: bis[2-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate;N-ethylethanamine | CAS Registry Number: 64051-35-0
Synonyms: Bis[(1,1,3,3-tetramethylbutyl)phenyl] hydrogen phosphate, compound with diethylamine (1:1)

Molecular Formula: C32H54NO4PMolecular Weight: 547.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQDMCFMJRLLAFM-UHFFFAOYSA-N

64051-35-0
PHENOL,(1,1,3,3-TETRAMETHYLBUTYL)-,HYDROGEN PHOSPHORODITHIOATE,CALCIUM SALT (1 supplier)53175-69-2
Phenol,(1,1-dimethylethyl)-2,5-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2,5-dimethylphenol | CAS Registry Number: 31391-49-8
Synonyms: EINECS 272-937-5, AC1L3A3M, SureCN3910478, 3-tert-butyl-2,5-dimethylphenol, Phenol, dimethyl-, isobutylenated, Phenol, (1,1-dimethylethyl)-2,5-dimethyl-, 68921-37-9

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

InChIKey: NPHAZMSHLCWTNE-UHFFFAOYSA-N

31391-49-8
Phenol,(1,2-dihydro-3-methylbenz[j]aceanthrylen-11-yl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-yl)phenol | CAS Registry Number: 56803-43-1
Synonyms: 3-Methylcholanthrene-11-phenol, Phenol, (1,2-dihydro-3-methylbenz(j)aceanthrylen-11-yl)-, Benz(j)aceanthrylene, phenol deriv., AC1L3XSK, Benz(j)aceanthrylene, phenol deriv, LS-104402, 2-(3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-yl)phenol, 2-(3-methyl-1,2-dihydrocyclopenta[ij]tetraphen-11-yl)phenol

Molecular Formula: C27H20OMolecular Weight: 360.447100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYLWWURMPDIFDV-UHFFFAOYSA-N

56803-43-1
Phenol,(1,3,2-oxazaborolidinyl)- (8CI,9CI) (0 suppliers)28351-23-7
PHENOL,(1-METHYL-1-PHENYLETHYL)-,PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [2-(2-phenylpropan-2-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 63302-98-7
Synonyms: Seractide, EINECS 264-088-4, CID3034377, Phenol, (1-methyl-1-phenylethyl)-, phosphate, Tris((1-methyl-1-phenylethyl)phenyl) phosphate, Phenol, (1-methyl-1-phenylethyl)-, 1,1',1''-phosphate

Molecular Formula: C15H17O4PMolecular Weight: 292.266841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPMOLHAIDJEBQN-UHFFFAOYSA-N

63302-98-7
Phenol,(1-methylethyl)-, hydrogen phosphorodithioate (9CI) (1 supplier)64047-31-0
PHENOL,(1-METHYLHEXYL)-,HYDROGEN PHOSPHORODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: [3-[(2R)-heptan-2-yl]phenoxy]-[4-[(2R)-heptan-2-yl]phenoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 84540-76-1
Synonyms: CID3086188, O,O'-Di(heptylphenyl)phosphorodithioic acid, Phenol, (1-methylhexyl)-, hydrogen phosphorodithioate, Phenol, (1-methylhexyl)-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula: C26H39O2PS2Molecular Weight: 478.690421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQQAXKJYDBPGJP-FGZHOGPDSA-N

84540-76-1
Phenol,(1-methylpropyl)- (0 suppliers)26967-67-9
Phenol,(1-phenylethyl)-, phosphite (3:1) (9CI) (0 suppliers)
Compound Structure IUPAC Name: tris[2-(1-phenylethyl)phenyl] phosphite | CAS Registry Number: 27157-84-2
Synonyms: SCHEMBL4900277, CTK8I0045, Phenol, (1-phenylethyl)-, phosphite (3:1)

Molecular Formula: C42H39O3PMolecular Weight: 622.731022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDPYVLUFLWFDRJ-UHFFFAOYSA-N

27157-84-2
PHENOL,(ISOPROPYLIDENE)BIS- (2 suppliers)71684-32-7
PHENOL,(TERT-BUTYL)-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-3-methylphenol | CAS Registry Number: 1333-13-7
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-, 2219-72-9

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKINPMFPGULFQY-UHFFFAOYSA-N

1333-13-7
PHENOL,(TERT-BUTYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol | CAS Registry Number: 25567-40-2
Synonyms: 2-tert-Butyl-4-methylphenol, 2-tert-Butyl-p-cresol, o-tert-Butyl-p-cresol, p-Cresol, 2-tert-butyl-, 2-t-Butyl-p-cresol, tert-Butyl-p-cresol, 2-Terc.butyl-p-kresol, 4-Methyl-2-t-butylphenol, 4-Methyl-2-tert-butylphenol, 4-Methyl-6-t-butylphenol, 2-TBMP, 2-tert-Butyl-4-methoxyphenol, 2-tert-Butyl-4-methyl-1-phenol, CCRIS 4045, TimTec1_002162, 2-terc.Butyl-p-kresol [Czech], B97208_ALDRICH, HSDB 5875, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, 2-T-BUTYL-4-METHYLPHENOL

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-N

25567-40-2
PHENOL,(TETRAALLYL) DERIVS (4 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrakis(ethenyl)phenol | CAS Registry Number: 74499-35-7
Synonyms: Phenol, (tetrapropenyl) derivs.

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGDBGQVSSYPBCU-UHFFFAOYSA-N

74499-35-7
PHENOL,(TETRAALLYL) DERIVS.,MANUF. OF,DISTN. RESIDUES (2 suppliers)220794-73-0
PHENOL,[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-phenoxy-1,3,5-triazin-2-amine | CAS Registry Number: 92502-73-3
Synonyms: CID35010, 2-AMINO-4-CHLORO-6-PHENOXY-S-TRIAZINE, 2-Amino-4-(hydroxyphenoxy)-6-chloro-s-triazine, Phenol, ((4-amino-6-chloro-1,3,5-triazin-2-yl)oxy)-

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMBIZTRJXOXEOG-UHFFFAOYSA-N

92502-73-3
PHENOL,[(DIMETHYLAMINO)METHYL]- HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)phenol hydrochloride | CAS Registry Number: 25338-54-9
Synonyms: ARONIS011954, MolPort-004-891-305, EINECS 246-864-4, CID168357, (Hydroxybenzyl)dimethylammonium chloride, alpha-(Dimethylamino)-cresol hydrochloride, Cresol, alpha-(dimethylamino)-, hydrochloride, ST5528864, Phenol, ((dimethylamino)methyl)-, hydrochloride, Phenol, ((dimethylamino)methyl))-, hydrochloride, Phenol, ((dimethylamino)methyl)-, hydrochloride (1:1)

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDKBMGVNKAKAPA-UHFFFAOYSA-N

25338-54-9
Phenol,[(dimethylphenylene)bis(methylene)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol | CAS Registry Number: 70024-39-4
Synonyms: CRESOL, alpha,alpha'-(DIMETHYLPHENYLENE)DI-, x-Cresol, alpha,alpha'-(x,x-dimethyl-x-phenylene)di-, NSC92837, AC1L1A6D, NSC-92837, LS-55385, 2-[[5-[(2-hydroxyphenyl)methyl]-2,4-dimethylphenyl]methyl]phenol

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNDUTTYYBJIDBR-UHFFFAOYSA-N

70024-39-4
PHENOL,[[[3-(DIMETHYLAMINO)PROPYL]AMINO]METHYL]-,ISOBUTYLENATED (3 suppliers)72318-87-7
Phenol,[[hydroxy(2-propenyl)phenyl][2-hydroxy-3-(2-propenyl)phenyl]methyl]di(2-propenyl)- (0 suppliers)139890-62-3
Phenol,[1-[[1-(hydroxyphenyl)-1-methylethyl]phenyl]-1-methylethylidene]bis- (0 suppliers)136946-70-8
Phenol,[1-[4-[hydroxy(2-propenyl)phenyl]-4-methylcyclohexyl]-1-methylethyl]-2-(2-propenyl)- (0 suppliers)143504-95-4
Phenol,1 (5 suppliers)
Compound Structure IUPAC Name: 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)phenol | CAS Registry Number: 142623-70-9
Synonyms: 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylthio)phenol, 4-(1H,1H,2H,2H-Perfluordecylthio)-phenol, ACMC-20amx5, AGN-PC-008BOM, 40829_ALDRICH, 40829_FLUKA, CTK8C5923, 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)phenol

Molecular Formula: C16H9F17OSMolecular Weight: 572.279914 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: HNEIKMUHLLYTLP-UHFFFAOYSA-N

142623-70-9
PHENOL,2(OR 4)-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]phenol | CAS Registry Number: 38638-36-7
Synonyms: EINECS 257-252-1, EINECS 254-051-0, (Bis(2-hydroxyethyl)amino)-o-cresol, CID103892, Phenol, 2-((bis(2-hydroxyethyl)amino)methyl)-, alpha-(Bis(2-hydroxyethyl)amino)-o(or p)-cresol, Phenol, 2(or 4)-((bis(2-hydroxyethyl)amino)methyl)-, 51527-96-9

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HELHBQQQHPNNME-UHFFFAOYSA-N

38638-36-7
PHENOL,2(OR 4)-BENZYL-,AR-CHLORO DERIVS (1 supplier)84539-68-4
PHENOL,2(OR 4)-CYCLOHEXYL- (4 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 72495-97-7
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, 4-Hydroxyphenylcyclohexane, NSC5245, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), OAHMVZYHIJQTQC-UHFFFAOYSA-, MolPort-000-153-767, CID14327, NSC 5245, EINECS 214-465-4, c0733, ZINC01474003, AI3-09330, EU-0033713, PB271082360, I01-0892

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

72495-97-7
PHENOL,2(OR 4)-SEC-DOCOSYL- (1 supplier)
Compound Structure IUPAC Name: 4-docosan-2-ylphenol | CAS Registry Number: 233587-35-4
Synonyms: Phenol, 2(or 4)-sec-docosyl-

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQNCKPHQJKXIBF-UHFFFAOYSA-N

233587-35-4
PHENOL,2(OR 4)-SEC-EICOSYL- (1 supplier)
Compound Structure IUPAC Name: 4-icosan-2-ylphenol | CAS Registry Number: 233587-34-3
Synonyms: SCHEMBL9804621, Phenol, 2(or 4)-sec-eicosyl-

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZSJNGFPDTYRSB-UHFFFAOYSA-N

233587-34-3
PHENOL,2(OR 4)-SEC-HEXACOSYL- (2 suppliers)
Compound Structure IUPAC Name: 4-hexacosan-2-ylphenol | CAS Registry Number: 234446-37-8
Synonyms: Phenol, 2(or 4)-sec-hexacosyl-

Molecular Formula: C32H58OMolecular Weight: 458.802320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBJVGCQWESUVTF-UHFFFAOYSA-N

234446-37-8
PHENOL,2(OR 4)-SEC-OCTACOSYL- (2 suppliers)
Compound Structure IUPAC Name: 4-octacosan-2-ylphenol | CAS Registry Number: 234446-38-9
Synonyms: Phenol, 2(or 4)-sec-octacosyl-

Molecular Formula: C34H62OMolecular Weight: 486.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBDOBLXFGSGOKL-UHFFFAOYSA-N

234446-38-9
PHENOL,2(OR 4)-SEC-TETRACOSYL- (1 supplier)
Compound Structure IUPAC Name: 4-tetracosan-2-ylphenol | CAS Registry Number: 233587-36-5
Synonyms: Phenol, 2(or 4)-sec-tetracosyl-

Molecular Formula: C30H54OMolecular Weight: 430.749160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKOXTURZCFODST-UHFFFAOYSA-N

233587-36-5
PHENOL,2(OR 4)-SEC-TRIACONTYL- (1 supplier)
Compound Structure IUPAC Name: 4-triacontan-2-ylphenol | CAS Registry Number: 234446-39-0
Synonyms: Phenol, 2(or 4)-sec-triacontyl-

Molecular Formula: C36H66OMolecular Weight: 514.908640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZXHNRNVPHKCOJ-UHFFFAOYSA-N

234446-39-0
Phenol,2,2',2'',2'''-[(2,3-dimethyl-1,2,3,4-butanetetrayl)tetrakis(nitrilomethylidyne)]tetrakis- (0 suppliers)88299-36-9
Phenol,2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(3-butoxy-2-hydroxypropoxy)- (0 suppliers)148236-55-9
Phenol,2,2',2''-[(hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris(methylene)]tris[4,6-dimethyl- (0 suppliers)119480-60-3
Phenol,2,2',2''-[(hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris(methylene)]tris[6-(1,1-dimethylethyl)-4-methoxy- (0 suppliers)180971-44-2
Phenol,2,2',2''-methylidynetris[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 7573-17-3
Synonyms: NSC284505, SureCN13257345, AC1L88U3, NSC-284505, 2-[bis(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OGURHUSATRXFEV-UHFFFAOYSA-N

7573-17-3
PHENOL,2,2',2'-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[5-(OCTYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(4-octoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 13681-75-9
Synonyms: CID5483634, Phenol, 2,2',2''-s-triazine-2,4,6-triyltris(5-octyloxy)-, 2,2',2''-s-Triazine-2,4,6-triyltris(5-(octyloxy)phenol), Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris(5-(octyloxy)-

Molecular Formula: C45H63N3O6Molecular Weight: 741.998220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CGLBUBFYYYOMDH-UHFFFAOYSA-N

13681-75-9
PHENOL,2,2',2'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS[OXY[3-(TERT-BUTYL)-5-METHYL-2,1-PHENYLENE]METHYLENE]]TRIS[6-(TERT-BUTYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4,6-bis[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenoxy]-1,3,5-triazin-2-yl]oxy]-3-tert-butyl-5-methylphenyl]methyl]-6-tert-butyl-4-methylphenol | CAS Registry Number: 40703-84-2
Synonyms: 2,2',2''-(1,3,5-Triazine-2,4,6-triyltris(oxy(3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene)methylene))tris(6-(1,1-dimethylethyl)-4-methylphenol, Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyltris(oxy(3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene)methylene))tris(6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C72H93N3O6Molecular Weight: 1096.525320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOCWAVBPKVUDLO-UHFFFAOYSA-N

40703-84-2
PHENOL,2,2',2'-[1H-INDOLE-1,2,3-TRIYLTRIS- (METHYLENE)]TRIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1,2-bis[(2-hydroxyphenyl)methyl]indol-3-yl]methyl]phenol | CAS Registry Number: 94977-29-4
Synonyms: CID185372, 2-[[1,3-bis[(2-hydroxyphenyl)methyl]indol-2-yl]methyl]phenol

Molecular Formula: C29H25NO3Molecular Weight: 435.513700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOZLUMLVLFQWEH-UHFFFAOYSA-N

94977-29-4
Phenol,2,2'-(1,12-dimethyl-2,5,8,11-tetraazadodeca-1,11-diene-1,12-diyl)bis- (0 suppliers)748133-89-3
Phenol,2,2'-(2,2,2-trichloroethylidene)bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,2,2-trichloro-1-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 6621-68-7
Synonyms: 2,2'-(2,2,2-trichloroethane-1,1-diyl)diphenol, NSC57765, AC1L6GBB, AC1Q3GP9, SureCN7110377, CTK5C3652, AR-1D0083, NSC-57765, AG-J-47385, 2-[2,2,2-trichloro-1-(2-hydroxyphenyl)ethyl]phenol, Phenol,2,2'-(2,2,2-trichloroethylidene)di- (7CI); NSC 57765

Molecular Formula: C14H11Cl3O2Molecular Weight: 317.594940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNXSMNAKPGVLDL-UHFFFAOYSA-N

6621-68-7
PHENOL,2,2'-(2,2,2-TRICHLOROETHYLIDENE)BIS[6- METHYL-3-(ISOPROPYL)- (1 supplier)567-41-9
Phenol,2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[6-methoxy- (0 suppliers)88071-35-6
Phenol,2,2'-(2,5-pyrazinediyl)di-, dibenzoate (ester) (8CI) (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide | CAS Registry Number: 5725-88-2
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide, ZINC01204459, AC1LR3AN, CBMicro_013758, CBKinase1_000404, CBKinase1_012804, Ambcb5725882, Oprea1_157466, MolPort-002-084-693, SMSF0007175, AKOS001040418, CB07120, MCULE-3338282836, BIM-0013735.P001, T5262547, BRD-K91450206-001-01-2

Molecular Formula: C16H16FNO4Molecular Weight: 305.300943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMRAQESLBCEKEP-UHFFFAOYSA-N

5725-88-2
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