Skype
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
21051 to 21100 of 111222 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-[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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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
PHENOL, 4-[5-[(4-FLUOROPHENYL)AMINO]-4-(HYDROXYMETHYL)-1-PENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(4-fluoroanilino)methyl]-5-hydroxypent-1-enyl]phenol | CAS Registry Number: 927833-13-4
Synonyms: CTK3F7346, Phenol, 4-[5-[(4-fluorophenyl)amino]-4-(hydroxymethyl)-1-penten-1-yl]-

Molecular Formula: C18H20FNO2Molecular Weight: 301.355303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWRZPRVMIKCOTJ-UHFFFAOYSA-N

927833-13-4
PHENOL, 4-[5-[(CYCLOHEXYLMETHYL)AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(cyclohexylmethylamino)pyridin-3-yl]phenol | CAS Registry Number: 821784-72-9
Synonyms: Phenol, 4-[5-[(cyclohexylmethyl)amino]-3-pyridinyl]-, AGN-PC-00BEN3, SureCN4148716, CTK3E1641

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRGKMYDWHXPKHW-UHFFFAOYSA-N

821784-72-9
PHENOL, 4-[5-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(3,4-dichlorophenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-11-6
Synonyms: Phenol, 4-[5-[[(3,4-dichlorophenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00C0QX, SureCN4144178, CTK3E1695

Molecular Formula: C18H14Cl2N2OMolecular Weight: 345.222560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZZGASNLZCIERF-UHFFFAOYSA-N

821784-11-6
PHENOL, 4-[5-[[(3,4-DIFLUOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(3,4-difluorophenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-21-8
Synonyms: TCMDC-136668, Phenol, 4-[5-[[(3,4-difluorophenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00DGEG, SureCN4140694, CHEMBL586458, CTK3E1685

Molecular Formula: C18H14F2N2OMolecular Weight: 312.313366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUIZLHIMJRFGPG-UHFFFAOYSA-N

821784-21-8
PHENOL, 4-[5-[[(3,4-DIMETHOXYPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-17-2
Synonyms: Phenol, 4-[5-[[(3,4-dimethoxyphenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00BPVP, SureCN4155473, CTK3E1689

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOXATRTYBQXOEU-UHFFFAOYSA-N

821784-17-2
PHENOL, 4-[5-[[(3-CHLOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(3-chlorophenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-60-5
Synonyms: Phenol, 4-[5-[[(3-chlorophenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00DQJ4, SureCN4151719, CTK3E1652

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGYNBXVIVHCANW-UHFFFAOYSA-N

821784-60-5
PHENOL, 4-[5-[[(3-CHLOROPHENYL)METHYL]AMINO]PYRAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(3-chlorophenyl)methylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 821784-01-4
Synonyms: SureCN4152445, CTK3E1704, Phenol, 4-[5-[[(3-chlorophenyl)methyl]amino]pyrazinyl]-

Molecular Formula: C17H14ClN3OMolecular Weight: 311.765560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLPVYNNEFNWBCC-UHFFFAOYSA-N

821784-01-4
PHENOL, 4-[5-[[(4-CHLOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(4-chlorophenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-14-9
Synonyms: GNF-Pf-2254, Phenol, 4-[5-[[(4-chlorophenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00DQJ3, SureCN4160467, CHEMBL577199, CTK3E1692

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCNFWGYWAMKIHV-UHFFFAOYSA-N

821784-14-9
PHENOL, 4-[5-[[(4-METHOXYPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(4-methoxyphenyl)methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-63-8
Synonyms: Phenol, 4-[5-[[(4-methoxyphenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00CLAY, SureCN4151785, CTK3E1649

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYAQILCUGMNWBH-UHFFFAOYSA-N

821784-63-8
PHENOL, 4-[5-[[[3-(TRIFLUOROMETHOXY)PHENYL]METHYL]AMINO]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[[3-(trifluoromethoxy)phenyl]methylamino]pyridin-3-yl]phenol | CAS Registry Number: 821784-77-4
Synonyms: Phenol, 4-[5-[[[3-(trifluoromethoxy)phenyl]methyl]amino]-3-pyridinyl]-, AGN-PC-00BVN1, SureCN4147515, CTK3E1636

Molecular Formula: C19H15F3N2O2Molecular Weight: 360.329810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PLWWBNHOUOPASK-UHFFFAOYSA-N

821784-77-4
Phenol, 4-[5-[[11-(trimethylsilyl)undecyl]oxy]-2-pyrimidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(11-trimethylsilylundecoxy)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 137045-24-0
Synonyms: ACMC-20mwf4, CTK0B9274

Molecular Formula: C24H38N2O2SiMolecular Weight: 414.656220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTTYUGBPLHYLSM-UHFFFAOYSA-N

137045-24-0
PHENOL, 4-[5-[[2-(4-PYRIDINYL)ETHYL]AMINO]PYRAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-pyridin-4-ylethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 821783-80-6
Synonyms: SureCN4148108, CTK3E1723, Phenol, 4-[5-[[2-(4-pyridinyl)ethyl]amino]pyrazinyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFBBZCUUDWOONF-UHFFFAOYSA-N

821783-80-6
Phenol, 4-[5-[4-(1-methylbutoxy)phenyl]-2-pyrimidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-pentan-2-yloxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 142604-11-3
Synonyms: ACMC-20n1ml, CTK0B5750

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFQKSTAIRSFVPV-UHFFFAOYSA-N

142604-11-3
Phenol, 4-[5-[bis(2-hydroxyethyl)amino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-hydroxyethyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61450-77-9
Synonyms: CTK2D9708

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FTKGTYFBKVFJNN-UHFFFAOYSA-N

61450-77-9
PHENOL, 4-[5-AMINO-3-(TRIFLUOROMETHYL)-1H-1,2,4-TRIAZOL-1-YL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-[5-amino-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-2-nitrophenol | CAS Registry Number: 192817-10-0
Synonyms: CTK0A1570, Phenol, 4-[5-amino-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-2-nitro-

Molecular Formula: C9H6F3N5O3Molecular Weight: 289.170850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZVPXXKVHPOCWSS-UHFFFAOYSA-N

192817-10-0
Phenol, 4-[5-amino-6-(cyclopentylmethyl)-2-pyrazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-6-(cyclopentylmethyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 123438-06-2
Synonyms: 4-[5-amino-6-(cyclopentylmethyl)-2-pyrazinyl]-phenol

Molecular Formula: C16H19N3OMolecular Weight: 269.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIPLSEVYEMAEKC-UHFFFAOYSA-N

123438-06-2
PHENOL, 4-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-05-6
Synonyms: CTK3D1860, Phenol, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H11Cl3O3Molecular Weight: 381.637140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYHZDZFBQGUVQY-UHFFFAOYSA-N

835602-05-6
Phenol, 4-[5-ethenyl-5-methyl-2-(1-methylethenyl)cyclohexyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-ethenyl-5-methyl-2-prop-1-en-2-ylcyclohexyl)phenol | CAS Registry Number: 138568-27-1
Synonyms: ACMC-20mxsg, CTK0B8038

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUTYKARAVUNUBK-UHFFFAOYSA-N

138568-27-1
Phenol, 4-[5-methyl-2-(1-methylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)phenol | CAS Registry Number: 40843-62-7
Synonyms: SureCN6149689, CTK1C9274

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

InChIKey: KPDGYPWDVHACDM-UHFFFAOYSA-N

40843-62-7
PHENOL, 4-[6-(4-CHLOROPHENYL)-4-OXIDO-1,2,4-TRIAZIN-5-YL]-2,6-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-chlorophenyl)-4-hydroxy-1,2,4-triazin-5-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 192524-08-6
Synonyms: CTK0A1793, Phenol, 4-[6-(4-chlorophenyl)-4-oxido-1,2,4-triazin-5-yl]-2,6-dimethyl-

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.764960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAIBMCKMAPHEDS-UHFFFAOYSA-N

192524-08-6
PHENOL, 4-[6-(4-CHLOROPHENYL)IMIDAZO[2,1-B]-1,3,4-THIADIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-chlorophenyl)-3H-imidazo[2,1-b][1,3,4]thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 876408-43-4
Synonyms: CTK2I2273, Phenol, 4-[6-(4-chlorophenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C16H10ClN3OSMolecular Weight: 327.788100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QILMVDNXQKUYCC-UHFFFAOYSA-N

876408-43-4
PHENOL, 4-[6-(4-METHYL-1-PIPERAZINYL)[2,5'-BIBENZOXAZOL]-2'-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 189007-60-1
Synonyms: CTK0A3496, Phenol, 4-[6-(4-methyl-1-piperazinyl)[2,5'-bibenzoxazol]-2'-yl]-

Molecular Formula: C25H22N4O3Molecular Weight: 426.467180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNRPEBJEJRRGFZ-UHFFFAOYSA-N

189007-60-1
PHENOL, 4-[6-(DODECYLTHIO)-2-BENZOTHIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-dodecylsulfanyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 821781-57-1
Synonyms: CTK3E1814, Phenol, 4-[6-(dodecylthio)-2-benzothiazolyl]-

Molecular Formula: C25H33NOS2Molecular Weight: 427.665620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPAQKJFQOMVPQK-UHFFFAOYSA-N

821781-57-1
Phenol, 4-[6-(hexyloxy)-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-hexoxynaphthalen-2-yl)phenol | CAS Registry Number: 139594-80-2
Synonyms: ACMC-20mz1a, CTK0F2096

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAWIYJXXRUXOV-UHFFFAOYSA-N

139594-80-2
PHENOL, 4-[6-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]-2-BENZOTHIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 537692-98-1
Synonyms: CTK1G0224, Phenol, 4-[6-[[(3,4-dichlorophenyl)methyl]amino]-2-benzothiazolyl]-

Molecular Formula: C20H14Cl2N2OSMolecular Weight: 401.308960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRLITUCQMTXPQG-UHFFFAOYSA-N

537692-98-1
PHENOL, 4-[6-CHLORO-5-FLUORO-1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-benzyl-6-chloro-5-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680613-13-2
Synonyms: SureCN4025984, CHEMBL376142, CTK1J2594, Phenol, 4-[6-chloro-5-fluoro-1-(phenylmethyl)-1H-indazol-3-yl]-

Molecular Formula: C20H14ClFN2OMolecular Weight: 352.789363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPUHKZJRJZJGEY-UHFFFAOYSA-N

680613-13-2
PHENOL, 4-[7-CHLORO-1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-benzyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680613-14-3
Synonyms: SureCN4030038, CHEMBL221626, CTK1J2593, CHEBI:473279, DNC007268, 4-(1-benzyl-7-chloro-1H-indazol-3-yl)phenol, Phenol, 4-[7-chloro-1-(phenylmethyl)-1H-indazol-3-yl]-

Molecular Formula: C20H15ClN2OMolecular Weight: 334.798900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBXHWPHGBQZPLN-UHFFFAOYSA-N

680613-14-3
PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787590-53-8
Synonyms: SureCN5411618, AGN-PC-008MG3, CTK2G4958, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-, 4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQECIUPQWBPXMK-UHFFFAOYSA-N

787590-53-8
PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(methylamino)-1H-imidazo[1,2-a]pyrazin-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787591-82-6
Synonyms: SureCN5410577, CTK2G4891, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-5-yl]-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWEAXEPJHJAJCJ-UHFFFAOYSA-N

787591-82-6
PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-6-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol | CAS Registry Number: 787591-87-1
Synonyms: SureCN5396719, CTK2G4886, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIPAQZCUJUHQCS-UHFFFAOYSA-N

787591-87-1
PHENOL, 4-[8-[(1-METHYLETHYL)AMINO]IMIDAZO[1,2-A]PYRAZIN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(propan-2-ylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787590-59-4
Synonyms: SureCN5413848, CTK2G4953, Phenol, 4-[8-[(1-methylethyl)amino]imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHILHQWZUPPJSK-UHFFFAOYSA-N

787590-59-4
PHENOL, 4-[8-[(2,6-DIMETHYLPHENYL)AMINO]IMIDAZO[1,5-A]PYRAZIN-5-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[8-(2,6-dimethylanilino)imidazo[1,5-a]pyrazin-5-yl]phenol | CAS Registry Number: 849200-11-9
Synonyms: CTK3C9674, Phenol, 4-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]-

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OECWEYYAZBUCPE-UHFFFAOYSA-N

849200-11-9
Phenol, 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 114288-53-8
Synonyms: ACMC-20mk0m, SureCN10697013, CTK0C7551

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYMJHLOJHCNDDI-UHFFFAOYSA-N

114288-53-8
Phenol, 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 114188-86-2
Synonyms: ACMC-20mjvf, SureCN10696087, CTK0C7721

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFQZUNAEFZKEGM-UHFFFAOYSA-N

114188-86-2
Phenol, 4-[amino(2,4-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[amino-(2,4-dimethoxyphenyl)methyl]phenol | CAS Registry Number: 120404-63-9
Synonyms: ACMC-20mowk, SureCN6386316, CTK0C3856

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMRJBDQTEFAUIH-UHFFFAOYSA-N

120404-63-9
PHENOL, 4-[BICYCLO[2.2.1]HEPT-2-YL(4-FLUOROPHENYL)PHOSPHINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-bicyclo[2.2.1]heptanyl-(4-fluorophenyl)phosphoryl]phenol | CAS Registry Number: 924366-57-4
Synonyms: CTK3F8584, Phenol, 4-[bicyclo[2.2.1]hept-2-yl(4-fluorophenyl)phosphinyl]-

Molecular Formula: C19H20FO2PMolecular Weight: 330.333065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWGNDDHYGUKRPT-UHFFFAOYSA-N

924366-57-4
PHENOL, 4-[BIS(1-METHYL-1H-INDOL-3-YL)METHYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxyphenol | CAS Registry Number: 694525-86-5
Synonyms: AC1MHARU, Ambcb7706573, CTK1J1075, MolPort-002-263-244, ZINC04998331, AKOS000357497, MCULE-5528704688, 4-[bis(1-methylindol-3-yl)methyl]-2-methoxyphenol, Phenol, 4-[bis(1-methyl-1H-indol-3-yl)methyl]-2-methoxy-

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COMUZDYXFIHANO-UHFFFAOYSA-N

694525-86-5
Phenol, 4-[bis(2-chloroethyl)amino]-, dihydrogen phosphate (ester),compd. with N-cyclohexylcyclohexanamine (1:1) (0 suppliers)61601-58-9
Phenol, 4-[bis(2-iodoethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-iodoethyl)amino]phenol | CAS Registry Number: 172974-00-4
Synonyms: CHEMBL343461, CTK0E4410, LS-104077

Molecular Formula: C10H13I2NOMolecular Weight: 417.025260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTLFGESYSYRPFN-UHFFFAOYSA-N

172974-00-4
Phenol, 4-[bis(2-methoxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(2-methoxyethyl)amino]phenol | CAS Registry Number: 87186-20-7
Synonyms: CTK3C5404

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTVIVKCTNQIPSC-UHFFFAOYSA-N

87186-20-7
21051 to 21100 of 111222 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company