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CHEMICAL products beginning with : P
24551 to 24600 of 142658 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, 3-(dimethylamino)-5-ethyl-2-hexyl-4,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-5-ethyl-2-hexyl-4,6-dimethylphenol | CAS Registry Number: 89711-28-4
Synonyms: ACMC-20lpfv, CTK2J1734

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJHGHKAYMCGZTF-UHFFFAOYSA-N

89711-28-4
Phenol, 3-(diphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphanylphenol | CAS Registry Number: 32341-34-7
Synonyms: 3-diphenylphosphanylphenol, AmbscX-076019, AC1N90MY, CTK1B9294

Molecular Formula: C18H15OPMolecular Weight: 278.284862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTESANOLNYODLC-UHFFFAOYSA-N

32341-34-7
Phenol, 3-(diphenylphosphino)-, hydrogen sulfate (ester), sodium salt (0 suppliers)115945-06-7
PHENOL, 3-(DIPHENYLPHOSPHINYL)-2-IODO->98% (0 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphoryl-2-iodophenol | CAS Registry Number: 854937-67-0
Synonyms: Phenol, 3-(diphenylphosphinyl)-2-iodo-, AGN-PC-0073Y8, CTK5F5121, AKOS015840654, AG-L-24655

Molecular Formula: C18H14IO2PMolecular Weight: 420.180792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDUMZSAQWADEC-UHFFFAOYSA-N

854937-67-0
PHENOL, 3-(DOCOSENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-docos-1-enylphenol | CAS Registry Number: 498557-22-5
Synonyms: Phenol, 3-(docosenyl)-, CTK1D0344

Molecular Formula: C28H48OMolecular Weight: 400.680120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYQDNVRLESQCCC-UHFFFAOYSA-N

498557-22-5
Phenol, 3-(ethenylideneamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(ethenylideneamino)phenol | CAS Registry Number: 62496-06-4
Synonyms: CTK2B8699

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWOAQBLRWGZPAL-UHFFFAOYSA-N

62496-06-4
Phenol, 3-(ethylamino)-4-methyl-, sulfate (salt) (0 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-4-methylphenol;sulfuric acid | CAS Registry Number: 71005-37-3
Synonyms: AC1L4EKF, 3-(Ethylamino)-4-methylphenol sulfate (salt), SureCN3336768, 4-Methyl-N-ethylamino phenol sulfate, 3-(ethylamino)-4-methylphenol sulfate (1:1)

Molecular Formula: C9H15NO5SMolecular Weight: 249.284100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GSQNLXNSIUYREL-UHFFFAOYSA-N

71005-37-3
Phenol, 3-(ethylamino)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-5-methylphenol | CAS Registry Number: 62988-21-0
Synonyms: AGN-PC-00P4X3, CTK2B0213

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBLZYYOAVMDCFI-UHFFFAOYSA-N

62988-21-0
Phenol, 3-(ethylmethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(methyl)amino]phenol | CAS Registry Number: 50564-17-5
Synonyms: SureCN4349572, SureCN5742167, AGN-PC-00NA78, CTK1E5664

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQTIRJGIJDODDP-UHFFFAOYSA-N

50564-17-5
Phenol, 3-(ethyloctadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(octadecyl)amino]phenol | CAS Registry Number: 105191-74-0
Synonyms: AGN-PC-00NPX0, SureCN1425130, ACMC-20m806, CTK0G5712

Molecular Formula: C26H47NOMolecular Weight: 389.657480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXGVVALOHKCYGY-UHFFFAOYSA-N

105191-74-0
Phenol, 3-(ethyloctylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(octyl)amino]phenol | CAS Registry Number: 141651-59-4
Synonyms: ACMC-20n0qq, CTK0B6730

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDRDYEREFSBQAG-UHFFFAOYSA-N

141651-59-4
Phenol, 3-(ethylpropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(propyl)amino]phenol | CAS Registry Number: 59443-99-1
Synonyms: SureCN10782495, CTK1E7356

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTISFKAJXVJAEF-UHFFFAOYSA-N

59443-99-1
Phenol, 3-(heptyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-heptoxyphenol | CAS Registry Number: 18979-76-5
Synonyms: SureCN876206, CTK0A2665, AKOS009316432, AG-E-38567

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFJJLWDIFZUIOB-UHFFFAOYSA-N

18979-76-5
Phenol, 3-(hexylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(hexylamino)phenol | CAS Registry Number: 109292-69-5
Synonyms: ACMC-20mc60, SureCN8089068, AGN-PC-001W77, CTK0G2474, AKOS009286983

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBDRLQIWJIDDAC-UHFFFAOYSA-N

109292-69-5
Phenol, 3-(hydrazinomethyl)-, monohydrochloride (0 suppliers)52496-75-0
Phenol, 3-(hydroxyamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)phenol | CAS Registry Number: 10603-61-9
Synonyms: 3-hydroxyaminophenol, 3-Hydroxylaminophenol, 3-(hydroxyamino)phenol, AC1NUT8E, C14602, CHEBI:50446, CTK0G4043

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NAKOPKHXTPVJIZ-UHFFFAOYSA-N

10603-61-9
Phenol, 3-(iminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methanimidoylphenol | CAS Registry Number: 61022-59-1
Synonyms: AGN-PC-0D8M5K, CTK2E8174

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCECWUPPOJLTFI-UHFFFAOYSA-N

61022-59-1
PHENOL, 3-(IMINOPHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(benzenecarboximidoyl)phenol | CAS Registry Number: 646068-59-9
Synonyms: Phenol, 3-(iminophenylmethyl)-, CTK2A4731

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTBSWWFUPDLQGN-UHFFFAOYSA-N

646068-59-9
Phenol, 3-(methoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)phenol | CAS Registry Number: 57234-51-2
Synonyms: 3-(methoxymethyl)phenol, AGN-PC-000DAF, SureCN3150055, CTK1F2581, MolPort-014-116-523, ZINC34224441, AKOS010766056, MCULE-2062381823, EN300-75883

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVSHQOVBKPECT-UHFFFAOYSA-N

57234-51-2
Phenol, 3-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfinylphenol | CAS Registry Number: 15105-62-1
Synonyms: SureCN487506, AGN-PC-01XD94, CTK0E8417

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYEJOIGPFQJXFY-UHFFFAOYSA-N

15105-62-1
Phenol, 3-(methylthio)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-4-nitrophenol | CAS Registry Number: 771-94-8
Synonyms: 3-(Methylthio)-4-nitrophenol, 3-(methylsulfanyl)-4-nitrophenol, 3-methylsulfanyl-4-nitrophenol, SCHEMBL2935849, 3-(methylsulfanyl)4-nitrophenol, ZINC96341564, AKOS016362496, MCULE-6656534237, NS-01665

Molecular Formula: C7H7NO3SMolecular Weight: 185.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAHRYQFYCWBISP-UHFFFAOYSA-N

771-94-8
Phenol, 3-(nonyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-nonoxyphenol | CAS Registry Number: 86571-17-7
Synonyms: SureCN876100, CTK2I3320, AKOS009316433

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALSGLTSTBIXVFM-UHFFFAOYSA-N

86571-17-7
Phenol, 3-(octadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(octadecylamino)phenol | CAS Registry Number: 63966-09-6
Synonyms: SureCN11250166, CTK2A7725

Molecular Formula: C24H43NOMolecular Weight: 361.604320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKPCGLYPADCMJV-UHFFFAOYSA-N

63966-09-6
Phenol, 3-(octahydro-2-methyl-4a(2H)-isoquinolinyl)-, cis- (0 suppliers)59227-14-4
Phenol, 3-(octahydro-2-methyl-4a(2H)-isoquinolinyl)-, trans- (0 suppliers)51993-82-9
Phenol, 3-(octahydro-2-pentyl-4a(2H)-isoquinolinyl)-, trans- (0 suppliers)88956-48-3
Phenol, 3-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-octoxyphenol | CAS Registry Number: 34380-89-7
Synonyms: SureCN875130, AGN-PC-001XDR, CTK1B7745, AKOS009316431, AG-C-27109

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFTTTWKZLOQAFF-UHFFFAOYSA-N

34380-89-7
PHENOL, 3-(OXIRANYLMETHOXY)-5-(8,11-PENTADECADIENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(oxiran-2-ylmethoxy)-5-pentadeca-8,11-dienylphenol | CAS Registry Number: 671197-44-7
Synonyms: CTK1H8719, Phenol, 3-(oxiranylmethoxy)-5-(8,11-pentadecadienyl)-

Molecular Formula: C24H36O3Molecular Weight: 372.540840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXQFANOPCGECFZ-UHFFFAOYSA-N

671197-44-7
Phenol, 3-(pentadecadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-pentadeca-1,3-dienylphenol | CAS Registry Number: 50985-45-0
Synonyms: CTK1E5434

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDOYAKRUVXJAV-UHFFFAOYSA-N

50985-45-0
Phenol, 3-(pentylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(pentylamino)phenol | CAS Registry Number: 138452-75-2
Synonyms: ACMC-20mxm7, SureCN1220305, CTK0B8228, AKOS009201195

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHORLLDLRQFJAM-UHFFFAOYSA-N

138452-75-2
Phenol, 3-(phenylazo)-, sodium salt (0 suppliers)137720-99-1
Phenol, 3-(phenylmethoxy)-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxy-2-propylphenol | CAS Registry Number: 61270-29-9
Synonyms: CTK2E3676

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOLVKFICOOTDIH-UHFFFAOYSA-N

61270-29-9
Phenol, 3-(propylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(propylamino)phenol | CAS Registry Number: 82833-28-1
Synonyms: AGN-PC-00K7UZ, SureCN4424661, 3-(PROPYLAMINO)PHENOL, CTK3D5767, AKOS009199417

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVULBFCSAWHERU-UHFFFAOYSA-N

82833-28-1
Phenol, 3-(propylsulfonyl)-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;3-propylsulfonylphenol | CAS Registry Number: 62377-08-6
Synonyms: CTK2C1172

Molecular Formula: C11H17NO5SMolecular Weight: 275.321380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XWJAXMUDBRTGPB-UHFFFAOYSA-N

62377-08-6
Phenol, 3-(trichloromethyl)-, carbonate (2:1) (0 suppliers)
Compound Structure IUPAC Name: carbonic acid;3-(trichloromethyl)phenol | CAS Registry Number: 80222-20-4
Synonyms: CTK2I7599

Molecular Formula: C15H12Cl6O5Molecular Weight: 484.970780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VFVBAVCWQBIPDS-UHFFFAOYSA-N

80222-20-4
Phenol, 3-(tridecenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-tridec-1-enylphenol | CAS Registry Number: 113318-53-9
Synonyms: ACMC-20mhvr, CTK0C9991

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYWIUCZXQCDUJA-UHFFFAOYSA-N

113318-53-9
Phenol, 3-(trifluoromethyl)-, sodium salt (0 suppliers)42989-44-6
PHENOL, 3-[([3,4'-BIPYRIDIN]-5-YLAMINO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(5-pyridin-4-ylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-25-2
Synonyms: Phenol, 3-[([3,4'-bipyridin]-5-ylamino)methyl]-, SureCN4155317, AGN-PC-00J3F5, CTK3E1682

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVLGKHSAHUIFQA-UHFFFAOYSA-N

821784-25-2
Phenol, 3-[(1,4-dimethyl-9H-carbazol-9-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1,4-dimethylcarbazol-9-yl)methyl]phenol | CAS Registry Number: 138119-05-8
Synonyms: ACMC-20mx6j, CTK0B8681

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCEZBOFOEPIHQG-UHFFFAOYSA-N

138119-05-8
Phenol, 3-[(1-methyl-2-pyrrolidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]phenol | CAS Registry Number: 66162-87-6
Synonyms: SureCN11379853, CTK1I0758

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUOONPHJWMUTKO-UHFFFAOYSA-N

66162-87-6
PHENOL, 3-[(1E)-1-ETHYL-2-(4-HYDROXYPHENYL)-1-BUTENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 663170-45-4
Synonyms: CTK1J4939, Phenol, 3-[(1E)-1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]-

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

InChIKey: IAGNXGPTSBNKLV-UHFFFAOYSA-N

663170-45-4
Phenol, 3-[(1E)-2-(4-chloro-6,7-dimethoxy-2-quinazolinyl)ethenyl]-,1-acetate (0 suppliers)922189-39-7
Phenol, 3-[(1E)-2-phenylethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethenyl)phenol | CAS Registry Number: 17861-18-6
Synonyms: TRANS-3-HYDROXYSTILBENE, AG-H-04964, m-HYDROXYSTILBENE, AC1L4GNW, SureCN113159, 3-(2-phenylethenyl)phenol, CTK0E3451, CTK9A4293

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBHJTSIYYWRJFQ-UHFFFAOYSA-N

17861-18-6
Phenol, 3-[(1R)-1-aminoethyl]- (8 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminoethyl]phenol | CAS Registry Number: 518060-42-9
Synonyms: 3-[(1R)-1-aminoethyl]phenol, (R)-3-(1-AMINOETHYL)PHENOL, SureCN782546, AC1Q298K, CTK7J9956, AB21156, AG-B-94497, RP01736, 3-[(1R)-1-AMINOETHYL]-PHENOL, AC-13251, KB-79929, EN300-89248, I14-36864

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFRNDUQAIZJRPZ-ZCFIWIBFSA-N

518060-42-9
Phenol, 3-[(1R,2R)-2-(aminomethyl)-1-hydroxycyclohexyl]-, rel- (1 supplier)185502-41-4
PHENOL, 3-[(1R,2R)-2-(AMINOMETHYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2R)-2-(aminomethyl)cyclohexyl]phenol | CAS Registry Number: 651312-69-5
Synonyms: SureCN1841583, CTK1J9406, Phenol, 3-[(1R,2R)-2-(aminomethyl)cyclohexyl]-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMRBLCTVXONZBT-AAEUAGOBSA-N

651312-69-5
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-fluorocyclohexyl]-,hydrochloride (0 suppliers)187219-61-0
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, hydrogensulfate (ester) (0 suppliers)651312-61-7
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel- (0 suppliers)920338-30-3
Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-, rel-,(2E)-2-butenedioate (1:1) (0 suppliers)920338-38-1
24551 to 24600 of 142658 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
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