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CHEMICAL products beginning with : P
21051 to 21100 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, 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
Phenol, 4-nitro-2-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2-prop-1-enylphenol | CAS Registry Number: 103851-62-3
Synonyms: ACMC-20m6ne, CTK0G6764

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHMFFBJNEANCDK-UHFFFAOYSA-N

103851-62-3
PHENOL, 4-NITRO-2-(2-PROPENYL)-6-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2-prop-2-enyl-6-(trifluoromethoxy)phenol | CAS Registry Number: 647855-72-9
Synonyms: SureCN3549785, CTK2A3064, Phenol, 4-nitro-2-(2-propenyl)-6-(trifluoromethoxy)-

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIGVZDOANWXRX-UHFFFAOYSA-N

647855-72-9
Phenol, 4-nitro-2-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 112752-09-7
Synonyms: ACMC-20mgwa, SureCN9164878, CTK0D1103

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYELQVQBNUJEJE-UHFFFAOYSA-N

112752-09-7
PHENOL, 4-NITRO-2-[(2,4,6-TRINITROPHENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-(2,4,6-trinitroanilino)phenol | CAS Registry Number: 832733-70-7
Synonyms: CTK3D3180, Phenol, 4-nitro-2-[(2,4,6-trinitrophenyl)amino]-

Molecular Formula: C12H7N5O9Molecular Weight: 365.212080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NUWBLDAYEQDKLA-UHFFFAOYSA-N

832733-70-7
Phenol, 4-nitro-2-[(2-thienylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-(thiophen-2-ylmethylideneamino)phenol | CAS Registry Number: 61382-23-8
Synonyms: AC1LJ0B2, 4-nitro-2-(thiophen-2-ylmethylideneamino)phenol, ARONIS005558, CTK2E1051, MolPort-001-029-536, STK121995, ZINC35982159, AKOS000494993, MCULE-8348760962, KB-124055, ST45042332, ST50523310, 4-nitro-2-[(2-thienylmethylene)amino]phenol, 2-((1E)-2-(2-thienyl)-1-azavinyl)-4-nitrophenol, 4-nitro-2-{[(E)-thiophen-2-ylmethylidene]amino}phenol

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPNVDKTUXAJUPO-UHFFFAOYSA-N

61382-23-8
Phenol, 4-nitro-2-[(octylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2-(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-22-2
Synonyms: CTK2E6182

Molecular Formula: C15H23NO3SMolecular Weight: 297.413020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADQBTCNOFKPAGI-UHFFFAOYSA-N

61151-22-2
Phenol, 4-nitro-2-[[(2,4,6-trimethylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 92966-94-4
Synonyms: ACMC-20lwvx, AGN-PC-0CLF2P, AC1OA3G7, SureCN14011741, CTK3F6868, 2-[(mesitylimino)methyl]-4-nitrophenol, KB-93180, 4-nitro-6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one, (6Z)-4-nitro-6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIDWXJJQZXCZNG-UHFFFAOYSA-N

92966-94-4
Phenol, 4-nitro-2-[[(2-phenylethyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88373-79-9
Synonyms: AC1OESB6, CTK3B2707, 4-nitro-6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: GNRADMWLTKXYBO-UHFFFAOYSA-N

88373-79-9
Phenol, 4-nitro-2-[[(4-phenyl-2-thiazolyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112120-10-2
Synonyms: ACMC-20mfkb, AC1NV6SI, CTK0D2620, 4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H11N3O3SMolecular Weight: 325.341840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAFLRQNFKKJKID-UHFFFAOYSA-N

112120-10-2
Phenol, 4-nitro-2-[[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)-4-nitrophenol | CAS Registry Number: 61151-29-9
Synonyms: AGN-PC-00LKAL, CTK2E6175

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKKJGTJMYLQVJI-UHFFFAOYSA-N

61151-29-9
PHENOL, 4-NITRO-2-[3-[4-(PHENYLAZO)PHENYL]-1-TRIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-6-[(4-phenyldiazenylanilino)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 521917-81-7
Synonyms: CTK1E4610, Phenol, 4-nitro-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-

Molecular Formula: C18H14N6O3Molecular Weight: 362.342160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FYZVCOMOMHINNH-UHFFFAOYSA-N

521917-81-7
PHENOL, 4-NITRO-3-[(PHENYLMETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-4-nitrophenol | CAS Registry Number: 181361-96-6
Synonyms: CTK0A6443, Phenol, 4-nitro-3-[(phenylmethyl)amino]-

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGWLDFMHVIZVIP-UHFFFAOYSA-N

181361-96-6
Phenol, 4-nitro-3-pentadecyl-, sodium salt (0 suppliers)47452-48-2
Phenol, 4-nitroso-, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-nitrosophenol | CAS Registry Number: 90512-78-0
Synonyms: ACMC-20lt1m, CTK3G6654

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGPDRHORLZAOFU-UHFFFAOYSA-N

90512-78-0
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