A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
20451 to 20500 of 109042 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 4-[4-[3-(4-FLUOROPHENYL)-2-QUINOXALINYL]PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(4-fluorophenyl)quinoxalin-2-yl]phenoxy]phenol | CAS Registry Number: 874762-10-4
Synonyms: CTK3C3649, Phenol, 4-[4-[3-(4-fluorophenyl)-2-quinoxalinyl]phenoxy]-

Molecular Formula: C26H17FN2O2Molecular Weight: 408.423783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTOIGQNJLBEACO-UHFFFAOYSA-N

874762-10-4
PHENOL, 4-[4-[3-(TRIFLUOROMETHOXY)PHENOXY]-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol | CAS Registry Number: 923013-56-3
Synonyms: CTK3F9673, Phenol, 4-[4-[3-(trifluoromethoxy)phenoxy]-1-piperidinyl]-

Molecular Formula: C18H18F3NO3Molecular Weight: 353.335630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CNEIZHQXTPQPKM-UHFFFAOYSA-N

923013-56-3
PHENOL, 4-[4-[4-(1H-PYRAZOL-4-YL)PHENYL]-4-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]phenol | CAS Registry Number: 857531-75-0
Synonyms: Phenol, 4-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]-, AGN-PC-009KPG, SureCN1978214, CTK3C8284

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOJCEFPPEOPJAD-UHFFFAOYSA-N

857531-75-0
PHENOL, 4-[4-[4-(TRIFLUOROMETHOXY)PHENOXY]-1-PIPERIDINYL]- (7 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol | CAS Registry Number: 681482-81-5
Synonyms: Phenol, 4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]-, SureCN57855, AGN-PC-00DGWT, CTK1J2494, MolPort-009-195-272, ZINC43808025, AKOS005110868, MCULE-6760931168, SS-3227, 4-{4-[4-(trifluoromethoxy)phenoxy]piperidino}benzenol

Molecular Formula: C18H18F3NO3Molecular Weight: 353.335630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXHMPYHAQBAPJK-UHFFFAOYSA-N

681482-81-5
Phenol, 4-[4-[4-(trifluoroMethoxy)phenoxy]-1-piperidinyl]-, 4-Methylbenzenesulfonate (salt) (2 suppliers)866109-93-5
PHENOL, 4-[4-[4-(TRIFLUOROMETHYL)PHENOXY]-1-PIPERIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]phenol | CAS Registry Number: 681509-01-3
Synonyms: SureCN13279685, CTK1H6224, Phenol, 4-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-

Molecular Formula: C18H18F3NO2Molecular Weight: 337.336230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAQZDTIIIPKVFW-UHFFFAOYSA-N

681509-01-3
Phenol, 4-[4-amino-3-(4-aminophenyl)thieno[3,2-c]pyridin-7-yl]-,dihydrobromide (0 suppliers)832695-84-8
PHENOL, 4-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-08-9
Synonyms: CTK3D1857, Phenol, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H10BrCl3O3Molecular Weight: 460.533200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBEPHAHDHBYFHU-UHFFFAOYSA-N

835602-08-9
Phenol, 4-[4-chloro-2-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-chloro-2-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 62966-63-6
Synonyms: AGN-PC-00LMKG, SureCN10731161, CTK2B0265

Molecular Formula: C13H8ClF3O2Molecular Weight: 288.649630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODMMFEGUNKFXLV-UHFFFAOYSA-N

62966-63-6
PHENOL, 4-[4-IODO-1,1-BIS(3-IODOPROPYL)BUTYL]-, PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[1,7-diiodo-4-(3-iodopropyl)heptan-4-yl]phenol;propanoic acid | CAS Registry Number: 224191-94-0
Synonyms: CTK0J6421, Phenol, 4-[4-iodo-1,1-bis(3-iodopropyl)butyl]-, propanoate

Molecular Formula: C19H29I3O3Molecular Weight: 686.145170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNWSDWPESUJQFW-UHFFFAOYSA-N

224191-94-0
PHENOL, 4-[4-METHYL-2-(1-METHYLETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methyl-2-propan-2-ylphenoxy)phenol | CAS Registry Number: 404834-79-3
Synonyms: SureCN465786, CTK1C9558, Phenol, 4-[4-methyl-2-(1-methylethyl)phenoxy]-

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

InChIKey: UPZADSOVFPZTBF-UHFFFAOYSA-N

404834-79-3
PHENOL, 4-[4-NITRO-6-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 171814-69-0
Synonyms: CTK0E4616, Phenol, 4-[4-nitro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-

Molecular Formula: C14H8F3N3O3Molecular Weight: 323.226830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGYWZPBJTUAERL-UHFFFAOYSA-N

171814-69-0
PHENOL, 4-[4-PHENYL-6-(PHENYLMETHOXY)-2-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-phenyl-4-phenylmethoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 651719-99-2
Synonyms: CTK1J8774, Phenol, 4-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]-

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLUKAFOPXBYGEN-UHFFFAOYSA-N

651719-99-2
Phenol, 4-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]-, sodium salt (0 suppliers)651720-00-2
PHENOL, 4-[5-(1,1-DIMETHYLPROPYL)-2-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-methylbutan-2-yl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 648422-76-8
Synonyms: SureCN3366096, CTK2A2664, Phenol, 4-[5-(1,1-dimethylpropyl)-2-benzoxazolyl]-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLEUCNVXNDWNBX-UHFFFAOYSA-N

648422-76-8
PHENOL, 4-[5-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 651717-26-9
Synonyms: CTK1J8815, Phenol, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCKRMYPFJTULBP-UHFFFAOYSA-N

651717-26-9
Phenol, 4-[5-(1-propenyl)-2-benzofuranyl]-, (E)- (0 suppliers)109194-69-6
Phenol, 4-[5-(2-aminoethyl)-1H-imidazol-4-yl]-, dihydrobromide (0 suppliers)62349-68-2
PHENOL, 4-[5-(2-CHLORO-7-METHYL-3-QUINOLINYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(2-chloro-7-methylquinolin-3-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 650637-60-8
Synonyms: CTK2A0217, Phenol, 4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-isoxazolyl]-

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAUSCDPUBJMMJT-UHFFFAOYSA-N

650637-60-8
Phenol, 4-[5-(2-ethylphenyl)-1H-1,2,4-triazol-3-yl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-ethylphenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 92085-29-5
Synonyms: ACMC-20lvg6, CTK3G2554

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWXQPKWSJMMAGW-UHFFFAOYSA-N

92085-29-5
PHENOL, 4-[5-(2-FURANYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(furan-2-yl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 562079-90-7
Synonyms: SureCN5597913, CTK1F5094, Phenol, 4-[5-(2-furanyl)-3-isoxazolyl]-

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBJUBKUARPEMQA-UHFFFAOYSA-N

562079-90-7
PHENOL, 4-[5-(2-FURANYL)-4,5-DIHYDRO-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(furan-2-yl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 653590-53-5
Synonyms: CTK1J7243, Phenol, 4-[5-(2-furanyl)-4,5-dihydro-3-isoxazolyl]-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFECMMOQOOFREE-UHFFFAOYSA-N

653590-53-5
PHENOL, 4-[5-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 921819-99-0
Synonyms: CTK3G1302, Phenol, 4-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XMUMVFORQXRAHU-UHFFFAOYSA-N

921819-99-0
PHENOL, 4-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(3-bromophenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 651021-70-4
Synonyms: CTK2A0097, Phenol, 4-[5-(3-bromophenyl)-3-isoxazolyl]-

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFERNLGIAULTJG-UHFFFAOYSA-N

651021-70-4
PHENOL, 4-[5-(3-CHLOROPHENYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(3-chlorophenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 651021-79-3
Synonyms: CTK2A0087, Phenol, 4-[5-(3-chlorophenyl)-3-isoxazolyl]-

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHLZNKZFDLOZIH-UHFFFAOYSA-N

651021-79-3
Phenol, 4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 40678-80-6
Synonyms: 4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenol, SureCN8051460, AGN-PC-00LL14, AC1Q78R1, CTK1C9358, MolPort-007-992-707, ZINC34956091, AKOS005206146, MCULE-8463272165, EN300-68849, T6932246, 4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMYNRJRLQWLKOK-UHFFFAOYSA-N

40678-80-6
PHENOL, 4-[5-(4-CHLOROPHENYL)-4,5-DIHYDRO-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-1,2-oxazolidin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 653590-52-4
Synonyms: CTK1J7244, Phenol, 4-[5-(4-chlorophenyl)-4,5-dihydro-3-isoxazolyl]-

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZCMKJJZIJTKX-UHFFFAOYSA-N

653590-52-4
Phenol, 4-[5-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1H-pyrazol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-4-phenylpyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61078-34-0
Synonyms: CTK2E7464

Molecular Formula: C21H17ClN2OMolecular Weight: 348.825480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVWLAYZLYJCXSP-UHFFFAOYSA-N

61078-34-0
Phenol, 4-[5-(4-methoxyphenyl)-1,3-dioxan-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-dioxan-2-yl]phenol | CAS Registry Number: 105531-76-8
Synonyms: ACMC-20m8ed, CTK0G5365

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MENHEEQXMQTGEM-UHFFFAOYSA-N

105531-76-8
Phenol, 4-[5-(4-methoxyphenyl)-1,3-dioxan-2-yl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[5-(4-methoxyphenyl)-1,3-dioxan-2-yl]phenol | CAS Registry Number: 105531-75-7
Synonyms: ACMC-20m8ec, CTK0D7434

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQLGGRBLQXYMTF-UHFFFAOYSA-N

105531-75-7
PHENOL, 4-[5-(4-OCTYLPHENYL)-1,3,4-OXADIAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-octylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 821782-02-9
Synonyms: CTK3E1804, Phenol, 4-[5-(4-octylphenyl)-1,3,4-oxadiazol-2-yl]-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVOBFFAOOQAVKU-UHFFFAOYSA-N

821782-02-9
Phenol, 4-[5-(butylthio)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-butylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 136413-99-5
Synonyms: ACMC-20mw5j, AGN-PC-003PN0, CTK0F3852, 4-(5-butylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPJIISWGGNVASU-UHFFFAOYSA-N

136413-99-5
Phenol, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl] (0 suppliers)129355-54-0
Phenol, 4-[5-(decyloxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-decoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 110203-06-0
Synonyms: ACMC-20md1o, SureCN6534793, CTK0G2208

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFSAPYQYYPYPTO-UHFFFAOYSA-N

110203-06-0
Phenol, 4-[5-(dodecyloxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-dodecoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 115770-81-5
Synonyms: ACMC-20mli5, CTK0C6255

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVJQTUQOUBTBJB-UHFFFAOYSA-N

115770-81-5
Phenol, 4-[5-(nonyloxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-nonoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 115770-82-6
Synonyms: ACMC-20mli6, SureCN8387949, CTK0C6254

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDRHGTJZSHYGMZ-UHFFFAOYSA-N

115770-82-6
Phenol, 4-[5-(octyloxy)-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-octoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 124501-16-2
Synonyms: ACMC-20mr2r, SureCN8719480, CTK0C2575

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPNOGVDTSFFCNB-UHFFFAOYSA-N

124501-16-2
Phenol, 4-[5-(octyloxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-octoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 104539-91-5
Synonyms: ACMC-20m7bl, SureCN6980107, CTK0G6248

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKCWIELIPJCFEQ-UHFFFAOYSA-N

104539-91-5
Phenol, 4-[5-(phenylmethoxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenylmethoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 140401-07-6
Synonyms: ACMC-20mzkm, SureCN6534698, CTK0F1410

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSRLJXARSLBVHE-UHFFFAOYSA-N

140401-07-6
Phenol, 4-[5-(tributylstannyl)-3-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-tributylstannyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 141993-06-8
Synonyms: ACMC-20n13a, SureCN8894273, CTK0B6339

Molecular Formula: C21H33NO2SnMolecular Weight: 450.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHDZYULELHPMHE-UHFFFAOYSA-N

141993-06-8
Phenol, 4-[5-(undecyloxy)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-undecoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 104539-84-6
Synonyms: ACMC-20m7bk, SureCN10346198, CTK0G6249

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGGWOVGTDXDAOK-UHFFFAOYSA-N

104539-84-6
PHENOL, 4-[5-[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-20-7
Synonyms: GNF-Pf-1185, Phenol, 4-[5-[(1,3-benzodioxol-5-ylmethyl)amino]-3-pyridinyl]-, AGN-PC-00BF1R, SureCN4199234, CHEMBL584850, CTK3E1686

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COMIATJOPUPKPV-UHFFFAOYSA-N

821784-20-7
PHENOL, 4-[5-[(1-PHENYLETHYL)AMINO]PYRAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(1-phenylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 821784-03-6
Synonyms: SureCN4148819, CTK3E1702, Phenol, 4-[5-[(1-phenylethyl)amino]pyrazinyl]-

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVAUYDSTDYCQMU-UHFFFAOYSA-N

821784-03-6
PHENOL, 4-[5-[(1Z)-2-BROMO-2-NITROETHENYL]-2-FURANYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(2-bromo-2-nitroethenyl)furan-2-yl]phenol | CAS Registry Number: 918429-24-0
Synonyms: AGN-PC-00JM8Q, CTK3H7516, 4-[5-[(Z)-2-bromo-2-nitroethenyl]furan-2-yl]phenol, Phenol, 4-[5-[(1Z)-2-bromo-2-nitroethenyl]-2-furanyl]-

Molecular Formula: C12H8BrNO4Molecular Weight: 310.100220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFWUCHVQMOKPEG-UHFFFAOYSA-N

918429-24-0
Phenol, 4-[5-[(2-chloroethyl)methylamino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-chloroethyl(methyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61450-83-7
Synonyms: CTK2D9702

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJMJUCCUNSJTSE-UHFFFAOYSA-N

61450-83-7
Phenol, 4-[5-[(2-hydroxyethyl)methylamino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-hydroxyethyl(methyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61450-71-3
Synonyms: CTK2D9713

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTMDQJGRSZMLQA-UHFFFAOYSA-N

61450-71-3
PHENOL, 4-[5-[(2-NAPHTHALENYLMETHYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(naphthalen-2-ylmethylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-08-1
Synonyms: Phenol, 4-[5-[(2-naphthalenylmethyl)amino]-3-pyridinyl]-, SureCN4149226, AGN-PC-00E0X0, CTK3E1698

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHPGDNDKTUQKJU-UHFFFAOYSA-N

821784-08-1
PHENOL, 4-[5-[(2-PYRROLIDINYLMETHYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(pyrrolidin-2-ylmethylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-80-9
Synonyms: Phenol, 4-[5-[(2-pyrrolidinylmethyl)amino]-3-pyridinyl]-, SureCN4148071, AGN-PC-00B97H, CTK3E1633

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJHYFSOXBAEPQA-UHFFFAOYSA-N

821784-80-9
PHENOL, 4-[5-[(3-FURANYLMETHYL)AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-(furan-3-ylmethylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-33-2
Synonyms: Phenol, 4-[5-[(3-furanylmethyl)amino]-3-pyridinyl]-, AGN-PC-00AYGJ, SureCN4147320, CTK3E1675

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMLXCUOXIMWHAN-UHFFFAOYSA-N

821784-33-2
Phenol, 4-[5-[(4-amino-1-naphthalenyl)azo]-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(4-aminonaphthalen-1-yl)hydrazinylidene]-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 107215-95-2
Synonyms: ACMC-20mawo, CTK0D6573

Molecular Formula: C18H13N5O2Molecular Weight: 331.328120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMRJMNXOSOQUJK-UHFFFAOYSA-N

107215-95-2
20451 to 20500 of 109042 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company