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CHEMICAL products beginning with : P
21051 to 21100 of 109042 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, 4-METHYL-2-[(2-PYRIDINYLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(pyridin-2-ylmethylamino)phenol | CAS Registry Number: 473969-47-0
Synonyms: Phenol, 4-methyl-2-[(2-pyridinylmethyl)amino]-, AGN-PC-00KCBH, CTK1D1736

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPOJKXKACUOZJP-UHFFFAOYSA-N

473969-47-0
Phenol, 4-methyl-2-[(5-methyl-3-isoxazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[(5-methyl-1,2-oxazol-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87877-48-3
Synonyms: CTK2I1901

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVNIAUSNFHGXTI-UHFFFAOYSA-N

87877-48-3
Phenol, 4-methyl-2-[(octylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-19-7
Synonyms: CTK2E6185

Molecular Formula: C16H26OSMolecular Weight: 266.442040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQYKGRYNYHIKHE-UHFFFAOYSA-N

61151-19-7
Phenol, 4-methyl-2-[(oxiranylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(oxiran-2-ylmethylsulfanyl)phenol | CAS Registry Number: 85591-44-2
Synonyms: AGN-PC-00KU2A, CTK2I4072

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZGOCBFZHYQJLO-UHFFFAOYSA-N

85591-44-2
Phenol, 4-methyl-2-[(phenylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethyl)-4-methylphenol | CAS Registry Number: 61593-30-4
Synonyms: AGN-PC-00O3VL, CTK2D6656, AKOS012627379

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDZSBVQHMJXEFZ-UHFFFAOYSA-N

61593-30-4
Phenol, 4-methyl-2-[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylideneamino)-4-methylphenol | CAS Registry Number: 19430-24-1
Synonyms: SureCN5406815, SureCN5406816, AGN-PC-006A54, CTK0E1097

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

InChIKey: CLQPFEYCMPYBLK-UHFFFAOYSA-N

19430-24-1
Phenol, 4-methyl-2-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(phenylsulfanylmethyl)phenol | CAS Registry Number: 30434-81-2
Synonyms: CTK1C0398

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGAIQRUIVYRCFX-UHFFFAOYSA-N

30434-81-2
Phenol, 4-methyl-2-[[(1R,2R)-2-methyl-1-phenyl-3-butenyl]amino]-, rel- (0 suppliers)647018-02-8
Phenol, 4-methyl-2-[[(1R,2S)-2-methyl-1-phenyl-3-butenyl]amino]-, rel- (0 suppliers)647018-01-7
PHENOL, 4-METHYL-2-[[(PENTAFLUOROPHENYL)IMINO]PHENYLMETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831243-03-9
Synonyms: CTK3D4254, Phenol, 4-methyl-2-[[(pentafluorophenyl)imino]phenylmethyl]-

Molecular Formula: C20H12F5NOMolecular Weight: 377.307396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZAVMWZLWBUSMTJ-UHFFFAOYSA-N

831243-03-9
Phenol, 4-methyl-2-[[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)-4-methylphenol | CAS Registry Number: 61189-80-8
Synonyms: CTK2E5381

Molecular Formula: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIDAOLADKUZVIP-UHFFFAOYSA-N

61189-80-8
Phenol, 4-methyl-2-[[2-(4-nitrophenyl)ethenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[2-(4-nitrophenyl)ethenylsulfonyl]phenol | CAS Registry Number: 82635-25-4
Synonyms: CTK2I6536

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZMAGMUPNUGBSR-UHFFFAOYSA-N

82635-25-4
Phenol, 4-methyl-2-[[2-(methylthio)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[(2-methylsulfanylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 85261-27-4
Synonyms: CTK3C9048

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZZGVCWLYADVDM-UHFFFAOYSA-N

85261-27-4
PHENOL, 4-METHYL-2-[[2-[(2-PYRIDINYLMETHYL)THIO]PHENYL]AZO]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-[[2-(pyridin-2-ylmethylsulfanyl)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 807612-47-1
Synonyms: CTK3E5165, Phenol, 4-methyl-2-[[2-[(2-pyridinylmethyl)thio]phenyl]azo]-

Molecular Formula: C19H17N3OSMolecular Weight: 335.422780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOAHZYNLFWBVBC-UHFFFAOYSA-N

807612-47-1
Phenol, 4-methyl-2-[[4-[(2-nitrophenyl)amino]phenyl]azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-[[4-(2-nitroanilino)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65953-60-8
Synonyms: CTK1I1262

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFJPGVULAXMXTI-UHFFFAOYSA-N

65953-60-8
Phenol, 4-methyl-2-[1-(1-naphthalenylimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[1-(naphthalen-1-ylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 56156-84-4
Synonyms: CTK1F5201

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHTJNRABYXGDIS-UHFFFAOYSA-N

56156-84-4
Phenol, 4-methyl-2-[1-(1-naphthalenylimino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[1-(naphthalen-1-ylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 57442-53-2
Synonyms: CTK1E1001

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SARJGNFMDZEFHE-UHFFFAOYSA-N

57442-53-2
Phenol, 4-methyl-2-[1-(phenylimino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(1-anilinopropylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 57442-43-0
Synonyms: CTK1F2029

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIASYICFTNLAMA-UHFFFAOYSA-N

57442-43-0
Phenol, 4-methyl-2-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-46-9
Synonyms: ACMC-20l9be, AGN-PC-00L3QK, CTK3B2231

Molecular Formula: C25H29NOMolecular Weight: 359.503860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJIAMDOTVSTFLV-UHFFFAOYSA-N

88407-46-9
Phenol, 4-methyl-2-[3-[(1-methyl-3-phenylpropyl)amino]-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[1-phenyl-3-(4-phenylbutan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-48-1
Synonyms: ACMC-20l9bf, AGN-PC-00L3QL, CTK3B2230

Molecular Formula: C26H31NOMolecular Weight: 373.530440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULRMFLPWBGLLBG-UHFFFAOYSA-N

88407-48-1
PHENOL, 4-METHYL-2-[3-[(1-METHYLETHYL)[3-[5-METHYL-2-(PHENYLMETHOXY)PHENYL]-3-PHENYLPROPYL]AMINO]-1-PHENYLPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]phenol | CAS Registry Number: 854306-71-1
Synonyms: AGN-PC-00BNSP, SureCN4829373, CTK5F5016, AG-H-43714, 4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]phenol

Molecular Formula: C42H47NO2Molecular Weight: 597.828080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXNHCHFPSIESSQ-UHFFFAOYSA-N

854306-71-1
PHENOL, 4-METHYL-2-[3-[(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]- (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[1-phenyl-3-(propan-2-ylamino)propyl]phenol | CAS Registry Number: 480432-14-2
Synonyms: SureCN579694, rac Desisopropyl Tolterodine, CTK4J0580, AG-F-63471, FT-0666043, 4-Methyl-2-[3-[(1-methylethyl)amino]-1-phenylpropyl]phenol, N-Isopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPLYUIYTJCFQJD-UHFFFAOYSA-N

480432-14-2
Phenol, 4-methyl-2-[4-(4-methylphenoxy)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 137614-07-4
Synonyms: ACMC-20mwq5, SureCN9444842, CTK0B9024

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCUIGZPWMISSQ-UHFFFAOYSA-N

137614-07-4
Phenol, 4-methyl-2-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzenesulfonyl(phenyl)methyl]-4-methylphenol | CAS Registry Number: 61563-88-0
Synonyms: CTK2D7338

Molecular Formula: C20H18O3SMolecular Weight: 338.420120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHBOTRNIIDVMRA-UHFFFAOYSA-N

61563-88-0
Phenol, 4-methyl-2-nitro-, acetate (ester) (0 suppliers)54646-55-8
Phenol, 4-methyl-2-nitro-6-[1-(phenylimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(1-anilinoethylidene)-4-methyl-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 112932-55-5
Synonyms: ACMC-20mh8w, CTK0D0713

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMJJHSRFTYBKQX-UHFFFAOYSA-N

112932-55-5
Phenol, 4-methyl-2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-nitrosophenol | CAS Registry Number: 39825-16-6
Synonyms: 4-Methyl-2-nitrosophenol, NSC105373, NCIOpen2_002193, NCIOpen2_002233, AC1L9G92, CTK1B3675

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVFHRDNVLAPOCH-UHFFFAOYSA-N

39825-16-6
Phenol, 4-methyl-2-nitroso-6-(1,1,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethylbutan-2-yl)-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-26-5
Synonyms: CTK1E6196

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXLBOOUICIRRV-UHFFFAOYSA-N

59919-26-5
Phenol, 4-methyl-2-nitroso-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-25-4
Synonyms: CTK1E6197

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHKHHSMIMDTNIM-UHFFFAOYSA-N

59919-25-4
Phenol, 4-methyl-2-octyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-octylphenol | CAS Registry Number: 886-00-0
Synonyms: SureCN9504207, CTK3A9063

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYMNBLJZTNBLNB-UHFFFAOYSA-N

886-00-0
Phenol, 4-methyl-2-pyrazolo[1,5-a]pyridin-2-yl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-(1H-pyrazolo[1,5-a]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88467-85-0
Synonyms: AGN-PC-00MABM, ACMC-20la67, SureCN9516542, CTK3B1142, (6E)-4-methyl-6-(1H-pyrazolo[1,5-a]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBMXADQNGHZRBR-UHFFFAOYSA-N

88467-85-0
Phenol, 4-methyl-2-tert-pentadecyl- (0 suppliers)94495-81-5
Phenol, 4-methyl-3-(methylsulfonyl)-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;4-methyl-3-methylsulfonylphenol | CAS Registry Number: 62377-09-7
Synonyms: CTK2C1171

Molecular Formula: C10H15NO5SMolecular Weight: 261.294800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKSIDUOWAAEBJS-UHFFFAOYSA-N

62377-09-7
Phenol, 4-methyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-methylsulfanylphenol | CAS Registry Number: 85428-44-0
Synonyms: SureCN5748285, 4-methyl-3-methylsulfanylphenol, CTK3C8795, 4-methyl-3-(methylsulfanyl)phenol

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYZFFVZQXBXDCT-UHFFFAOYSA-N

85428-44-0
Phenol, 4-methyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-4-methylphenol | CAS Registry Number: 41389-83-7
Synonyms: AGN-PC-00NBYX, SureCN3725690, CTK1D3878

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

InChIKey: CDMPKYXSYJDMAP-UHFFFAOYSA-N

41389-83-7
Phenol, 4-methyl-3-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-propylsulfanylphenol | CAS Registry Number: 49828-88-8
Synonyms: AGN-PC-001BLQ, SureCN10333168, CTK1D0372

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

InChIKey: WWGMCNVDBQVYIG-UHFFFAOYSA-N

49828-88-8
Phenol, 4-methyl-3-[[6-(methylsulfonyl)-7-[2-(4-morpholinylmethyl)-4-thiazolyl]-4-quinolinyl]amino]- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]quinolin-4-yl]amino]phenol | CAS Registry Number: 955879-81-9
Synonyms: SureCN12786964, CHEMBL399208, KB-79943, 4-Anilino-6,7-disubstituted quinoline, 40, Phenol,4-methyl-3-[[6-(methylsulfonyl)-7-[2-(4-morpholinylmethyl)-4-thiazolyl]-4-quinolinyl]amino]-

Molecular Formula: C25H26N4O4S2Molecular Weight: 510.628340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KNLRJRUFOIDTER-UHFFFAOYSA-N

955879-81-9
Phenol, 4-methyl-3-[[6-(S-methylsulfonimidoyl)-4-quinolinyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[[6-(methylsulfonimidoyl)quinolin-4-yl]amino]phenol | CAS Registry Number: 1161837-71-3
Synonyms: KB-79944, Phenol,4-methyl-3-[[6-(S-methylsulfonimidoyl)-4-quinolinyl]amino]-

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBVMBYIDASPWSG-QHCPKHFHSA-N

1161837-71-3
Phenol, 4-methyl-3-nitro-, acetate (ester) (0 suppliers)62622-60-0
Phenol, 4-methyl-3-propyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-propylphenol | CAS Registry Number: 61783-87-7
Synonyms: AGN-PC-002B2I, CTK2D2300

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWAQSOUOCXYWQJ-UHFFFAOYSA-N

61783-87-7
PHENOL, 4-NITRO-, COMPD. WITH 2,6-PYRIDINEDIAMINE (2:1) (3 suppliers)
Compound Structure IUPAC Name: 4-nitrophenol;pyridine-2,6-diamine | CAS Registry Number: 827322-47-4
Synonyms: CTK3D6962, Phenol, 4-nitro-, compd. with 2,6-pyridinediamine (2:1)

Molecular Formula: C17H17N5O6Molecular Weight: 387.346780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZJJSUGOPIJTCBD-UHFFFAOYSA-N

827322-47-4
PHENOL, 4-NITRO-, COMPD. WITH 2-PYRIDINAMINE (2:1) (3 suppliers)
Compound Structure IUPAC Name: 4-nitrophenol;pyridin-2-amine | CAS Registry Number: 827322-46-3
Synonyms: CTK3D6963, Phenol, 4-nitro-, compd. with 2-pyridinamine (2:1)

Molecular Formula: C17H16N4O6Molecular Weight: 372.332140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JKZJOZBLVBHBQM-UHFFFAOYSA-N

827322-46-3
Phenol, 4-nitro-, lead(2+) salt (0 suppliers)60624-69-3
Phenol, 4-nitro-, lithium salt (0 suppliers)1124-32-9
Phenol, 4-nitro-,chromium(3+) salt (3:1) (1 supplier)
Compound Structure IUPAC Name: chromium(3+);4-nitrophenolate | CAS Registry Number: 113502-63-9
Synonyms: p-Nitrophenol chromium(3+) salt, Phenol, p-nitro-, chromium(3+) salt, Phenol, 4-nitro-, chromium(3+) salt, AC1MJ7KF, chromium(3+); 4-nitrophenolate, LS-104985

Molecular Formula: C18H12CrN3O9Molecular Weight: 466.298680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NXZWGKSCZUNVJU-UHFFFAOYSA-K

113502-63-9
Phenol, 4-nitro-2,6-bis[(octylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-07-3
Synonyms: CTK2E6197

Molecular Formula: C24H41NO3S2Molecular Weight: 455.717240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXTCVNUXTIBGSS-UHFFFAOYSA-N

61151-07-3
Phenol, 4-nitro-2,6-bis[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2,6-bis(phenylsulfanylmethyl)phenol | CAS Registry Number: 61151-11-9
Synonyms: CTK2E6193

Molecular Formula: C20H17NO3S2Molecular Weight: 383.483880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FALQXALCMQSDIC-UHFFFAOYSA-N

61151-11-9
Phenol, 4-nitro-2,6-bis[[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(benzylsulfanylmethyl)-4-nitrophenol | CAS Registry Number: 61151-13-1
Synonyms: CTK2E6191

Molecular Formula: C22H21NO3S2Molecular Weight: 411.537040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCRPRMFLCUCUQH-UHFFFAOYSA-N

61151-13-1
Phenol, 4-nitro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-nitrophenol | CAS Registry Number: 88307-74-8
Synonyms: AC1MJGYH, BAS 00123868, Oprea1_304878, Oprea1_394243, CBDivE_001221, MLS000714243, CTK3B4286, MolPort-001-915-430, HMS2670L16, AKOS000666759, SMR000274223, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-4-nitro-phenol, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-nitrophenol

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOYBGADSRWIDOE-UHFFFAOYSA-N

88307-74-8
Phenol, 4-nitro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-,monohydrochloride (0 suppliers)88307-70-4
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