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CHEMICAL products beginning with : P
16651 to 16700 of 108983 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2-[1-(4-MORPHOLINYL)-3-PHENYL-2-PROPYNYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol | CAS Registry Number: 165402-19-7
Synonyms: AC1MF4PT, Oprea1_433590, MLS000777336, STOCK2S-01719, CTK0A9012, MolPort-000-822-601, 2-(1-Morpholin-4-yl-3-phenyl-prop-2-ynyl)-4-nitro-phenol, HMS2762F15, STK793009, AKOS001641069, MCULE-1100407762, SMR000413721, 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol, 2-[1-(morpholin-4-yl)-3-phenylprop-2-yn-1-yl]-4-nitrophenol, Phenol, 2-[1-(4-morpholinyl)-3-phenyl-2-propynyl]-4-nitro-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNUMAVFPEBRJND-UHFFFAOYSA-N

165402-19-7
Phenol, 2-[1-(9H-carbazol-9-ylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(carbazol-9-ylamino)ethyl]phenol | CAS Registry Number: 74586-21-3
Synonyms: CTK2G9960

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVUAJWJEISXGGZ-UHFFFAOYSA-N

74586-21-3
Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 58448-73-0
Synonyms: SureCN11762324, CTK1E0193

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCGSRSKDZNVRRX-UHFFFAOYSA-N

58448-73-0
Phenol, 2-[1-(ethenylphenyl)ethyl]-4,6-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 63566-31-4
Synonyms: CTK1I6433

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QELVMYDQDUIYNC-UHFFFAOYSA-N

63566-31-4
Phenol, 2-[1-(ethenylphenyl)ethyl]-6-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[1-(2-ethenylphenyl)ethyl]-6-methylphenol | CAS Registry Number: 63566-32-5
Synonyms: CTK1I6432

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPIOTTUQXGXNMY-UHFFFAOYSA-N

63566-32-5
Phenol, 2-[1-(ethylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylsulfanylethyl)phenol | CAS Registry Number: 114106-39-7
Synonyms: ACMC-20mjr2, AGN-PC-00O9W3, CTK0C7853

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

InChIKey: MAKDWRWZAMSWHQ-UHFFFAOYSA-N

114106-39-7
PHENOL, 2-[1-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOPENTYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methylphenol | CAS Registry Number: 398142-42-2
Synonyms: Phenol, 2-[1-(hydroxymethyl)-2,2-dimethylcyclopentyl]-4-methyl-, AGN-PC-009AWG, CTK1A8190

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWRCROWOIGNRGD-UHFFFAOYSA-N

398142-42-2
Phenol, 2-[1-(methylimino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 875-54-7
Synonyms: AGN-PC-00OTKO, CTK3C3218, 6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZFIAHGQMIZDGA-UHFFFAOYSA-N

875-54-7
Phenol, 2-[1-(phenylimino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(1-anilinoethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 4183-86-2
Synonyms: CTK1D3617

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHUOSYSYSICEFB-UHFFFAOYSA-N

4183-86-2
Phenol, 2-[1-[(1,1-dimethylethyl)dioxy]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butylperoxypropan-2-yl)phenol | CAS Registry Number: 65270-78-2
Synonyms: AGN-PC-00POLT, CTK1I3116

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BETIPAXOXAMQCP-UHFFFAOYSA-N

65270-78-2
Phenol, 2-[1-[(1,1-dimethylpropyl)dioxy]-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylbutan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-79-3
Synonyms: AGN-PC-00POLU, CTK1I3115

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSEHPPCLJCNVOD-UHFFFAOYSA-N

65270-79-3
Phenol, 2-[1-[(2-amino-4,5-dimethylphenyl)imino]ethyl]-, (E)- (0 suppliers)184352-99-6
Phenol, 2-[1-[(2-hydroxyethyl)imino]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42592-31-4
Synonyms: AC1O9TPA, CTK1D3115, 6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGGVXJNEYFCTAB-UHFFFAOYSA-N

42592-31-4
Phenol, 2-[1-[(2-hydroxypropyl)imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2-hydroxypropylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42592-32-5
Synonyms: CTK1C8403

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAUIHKWHJFCOEN-UHFFFAOYSA-N

42592-32-5
Phenol, 2-[1-[(2-mercaptoethyl)imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2-sulfanylethylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58199-71-6
Synonyms: CTK1F0304

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQSJBNMCAWITTE-UHFFFAOYSA-N

58199-71-6
Phenol, 2-[1-[(2-mercaptophenyl)imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2-sulfanylanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 86760-76-1
Synonyms: CTK3C6631

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUZREMFLGKFRQN-UHFFFAOYSA-N

86760-76-1
PHENOL, 2-[1-[(3-HYDROXYPROPYL)AMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3-hydroxypropylamino)propyl]phenol | CAS Registry Number: 651304-81-3
Synonyms: CTK1J9606, AKOS009200805, Phenol, 2-[1-[(3-hydroxypropyl)amino]propyl]-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXMDTNUBKYZNRL-UHFFFAOYSA-N

651304-81-3
PHENOL, 2-[1-[(3-HYDROXYPROPYL)IMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(3-hydroxypropylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-78-8
Synonyms: CTK1J9609, Phenol, 2-[1-[(3-hydroxypropyl)imino]propyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQGLWRYBYMBLNU-UHFFFAOYSA-N

651304-78-8
Phenol, 2-[1-[(4-methoxyphenyl)imino]ethyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(4-methoxyanilino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56156-81-1
Synonyms: CTK1F5202

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVUVWORDMDHJCM-UHFFFAOYSA-N

56156-81-1
PHENOL, 2-[1-[(5-HYDROXYPENTYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-hydroxypentylamino)ethyl]phenol | CAS Registry Number: 651304-80-2
Synonyms: CTK1J9607, Phenol, 2-[1-[(5-hydroxypentyl)amino]ethyl]-

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

InChIKey: FTXVZLBMVKCLSW-UHFFFAOYSA-N

651304-80-2
PHENOL, 2-[1-[(5-HYDROXYPENTYL)AMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-hydroxypentylamino)propyl]phenol | CAS Registry Number: 651304-82-4
Synonyms: CTK1J9605, Phenol, 2-[1-[(5-hydroxypentyl)amino]propyl]-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZUZSBSCGAGTSG-UHFFFAOYSA-N

651304-82-4
PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(5-hydroxypentylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-77-7
Synonyms: CTK1J9610, Phenol, 2-[1-[(5-hydroxypentyl)imino]ethyl]-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVVSKPSABKTQIF-UHFFFAOYSA-N

651304-77-7
PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(5-hydroxypentylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-79-9
Synonyms: CTK1J9608, Phenol, 2-[1-[(5-hydroxypentyl)imino]propyl]-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJPCAHQCVOKWEH-UHFFFAOYSA-N

651304-79-9
Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]ethyl]-, (S)- (0 suppliers)89495-51-2
Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]propyl]-, (S)- (0 suppliers)89423-47-2
Phenol, 2-[1-[[2-(methylamino)ethyl]imino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[2-(methylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89221-25-0
Synonyms: ACMC-20ljb6, CTK2J9419

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDXVNPBFHZTOO-UHFFFAOYSA-N

89221-25-0
Phenol, 2-[1-[[2-[(2-hydroxyethyl)amino]ethyl]imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-[2-(2-hydroxyethylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99899-09-9
Synonyms: ACMC-20m30l, CTK3F1087

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDCMSUAMEGLMJN-UHFFFAOYSA-N

99899-09-9
Phenol, 2-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]imino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89067-78-7
Synonyms: ACMC-20lh95, CTK3A2026

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMJHRDNCPDSUHY-UHFFFAOYSA-N

89067-78-7
PHENOL, 2-[1-[BIS(PHENYLMETHYL)AMINO]-2-HEPTYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(dibenzylamino)hept-2-ynyl]phenol | CAS Registry Number: 664374-24-7
Synonyms: CTK1I0070, Phenol, 2-[1-[bis(phenylmethyl)amino]-2-heptynyl]-

Molecular Formula: C27H29NOMolecular Weight: 383.525260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZTDMIWDRDBULQ-UHFFFAOYSA-N

664374-24-7
Phenol, 2-[1-heptyl-8-(3-hydroxyphenyl)octyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3-hydroxyphenyl)pentadecan-8-yl]phenol | CAS Registry Number: 113494-64-7
Synonyms: ACMC-20mid6, AGN-PC-00OIG7, CTK0C9428

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOZQQTPLQXYETL-UHFFFAOYSA-N

113494-64-7
Phenol, 2-[1-methyl-1-[(1-methyl-1-phenylethyl)dioxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-80-6
Synonyms: AGN-PC-00POLV, CTK1I3114

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNXMTXMTSMJEIV-UHFFFAOYSA-N

65270-80-6
PHENOL, 2-[1-PHENYL-3-(3-PHENYL-2-NAPHTHALENYL)-1H-PYRAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-54-9
Synonyms: AGN-PC-005GJQ, CTK3D8668, Phenol, 2-[1-phenyl-3-(3-phenyl-2-naphthalenyl)-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C31H22N2OMolecular Weight: 438.519180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQNZHAAAUDPZAP-UHFFFAOYSA-N

825611-54-9
PHENOL, 2-[1-PHENYL-3-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-5-(2-phenylethenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-42-5
Synonyms: CTK3D8672, AGN-PC-007249, Phenol, 2-[1-phenyl-3-[(1E)-2-phenylethenyl]-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATZRZMLDSIWRKD-UHFFFAOYSA-N

825611-42-5
PHENOL, 2-[1-PHENYL-5-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-3-(2-phenylethenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-45-8
Synonyms: AGN-PC-0087QX, CTK3D8670, Phenol, 2-[1-phenyl-5-[(1E)-2-phenylethenyl]-1H-pyrazol-3-yl]-, (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDACCUINJIQMBE-UHFFFAOYSA-N

825611-45-8
Phenol, 2-[2,2'-bipyridin]-6-yl- (1 supplier)
Compound Structure IUPAC Name: 6-(6-pyridin-2-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 142877-62-1
Synonyms: ACMC-20n1vg, SureCN4921855, SureCN4921864, CTK0B5520

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRAWOMPXHYKIHR-UHFFFAOYSA-N

142877-62-1
Phenol, 2-[2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 121405-70-7
Synonyms: ACMC-20mph0, AC1OBGT2, 2-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, CTK0F8386, 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H19NO2SMolecular Weight: 361.456760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VECUPJMKIRQNRA-UHFFFAOYSA-N

121405-70-7
PHENOL, 2-[2,3-DIHYDRO-2-(4-METHYLPHENYL)-1,5-BENZOTHIAZEPIN-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 250640-50-7
Synonyms: AC1OAPVU, CTK0J4418, 2-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, Phenol, 2-[2,3-dihydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]-, 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBXOFJBMIJARY-UHFFFAOYSA-N

250640-50-7
Phenol, 2-[2,3-dihydro-2-(4-pyridinyl)-1H-1,5-benzodiazepin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-(2-pyridin-4-yl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56686-21-6
Synonyms: CTK1E1670

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGVXDTSILKPINY-UHFFFAOYSA-N

56686-21-6
Phenol, 2-[2,5,5-trimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5-trimethyl-4-propan-2-yl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 61920-00-1
Synonyms: CTK2D0272

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXQOUXPUAPIPEX-UHFFFAOYSA-N

61920-00-1
Phenol, 2-[2-(1,1-dimethylethyl)-3-methyl-5-oxazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 114090-47-0
Synonyms: ACMC-20mjq8, CTK0C7883

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCAFBYLPBJRXII-UHFFFAOYSA-N

114090-47-0
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-tert-butyl-5-thiophen-3-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-43-8
Synonyms: CTK3F8820, Phenol, 2-[2-(1,1-dimethylethyl)-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWEGOTZBDMMNSU-UHFFFAOYSA-N

923594-43-8
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(4-FLUOROPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-tert-butyl-5-(4-fluorophenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-31-4
Synonyms: CTK3F8829, Phenol, 2-[2-(1,1-dimethylethyl)-5-(4-fluorophenyl)-4-pyrimidinyl]-

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKMHBISWWDUALT-UHFFFAOYSA-N

923594-31-4
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(4-METHOXYPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-tert-butyl-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-19-8
Synonyms: CTK3F8840, Phenol, 2-[2-(1,1-dimethylethyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQPIDQWUTPSRNV-UHFFFAOYSA-N

923594-19-8
Phenol, 2-[2-(1-piperidinyl)ethyl]- (0 suppliers)461389-80-0
Phenol, 2-[2-(1-pyrrolidinyl)ethyl]- (0 suppliers)1009068-74-9
Phenol, 2-[2-(1H-imidazol-2-yl)-1-(methylamino)ethyl]-, (S)- (0 suppliers)175650-16-5
PHENOL, 2-[2-(2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOL-2-YL)ETHENYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]phenol | CAS Registry Number: 354999-47-6
Synonyms: CTK1B6901, Phenol, 2-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-4-nitro-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMNXHHQOSYBSNW-UHFFFAOYSA-N

354999-47-6
Phenol, 2-[2-(2-benzothiazolyl)ethenyl]-, acetate (ester), (E)- (0 suppliers)141838-76-8
Phenol, 2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-63-4
Phenol, 2-[2-(2-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]phenol | CAS Registry Number: 107776-75-0
Synonyms: ACMC-20mb6a, SureCN8706198, CTK0D6490

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCNJMGNHBJWJD-UHFFFAOYSA-N

107776-75-0
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