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CHEMICAL products beginning with : P
16801 to 16850 of 108759 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[3-[(3,3-diphenylpropyl)amino]-1-phenylpropyl]-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,3-diphenylpropylamino)-1-phenylpropyl]-5-methylphenol | CAS Registry Number: 88407-44-7
Synonyms: ACMC-20l9bd, AGN-PC-00L3QJ, CTK3B2232

Molecular Formula: C31H33NOMolecular Weight: 435.599820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQKJJWDBVKANSK-UHFFFAOYSA-N

88407-44-7
Phenol, 2-[3-[(3,3-diphenylpropyl)amino]-1-phenylpropyl]-6-methoxy-,hydrochloride (1 supplier)89028-06-8
Phenol, 2-[3-[(4-bromophenyl)imino]-1-propenyl]-, (E,E)- (1 supplier)91387-50-7
Phenol, 2-[3-[4-(phenylazo)phenyl]-1-triazenyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-phenyldiazenylanilino)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119191-00-3
Synonyms: ACMC-20mo7v, CTK0F9620

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNRZODWGNNGQFU-UHFFFAOYSA-N

119191-00-3
Phenol, 2-[3-ethyl-1-propyl-5-(4-pyridinyl)-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[3-ethyl-1-propyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62444-01-3
Synonyms: SureCN11844388, CTK1I9230

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTUOGVHPVLPKSH-UHFFFAOYSA-N

62444-01-3
Phenol, 2-[3-hydroxy-1,4-dimethyl-3-(1-methylethyl)-1-pentenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-5-methyl-4-propan-2-ylhex-2-en-2-yl)phenol | CAS Registry Number: 61393-21-3
Synonyms: CTK2E0841

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXGHMZNGRUBXNO-UHFFFAOYSA-N

61393-21-3
Phenol, 2-[3-hydroxy-1,4-dimethyl-3-(1-methylpropyl)-1-hexenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butan-2-yl-4-hydroxy-5-methylhept-2-en-2-yl)phenol | CAS Registry Number: 61393-22-4
Synonyms: CTK2E0840

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRQJZTCUYGAIKO-UHFFFAOYSA-N

61393-22-4
Phenol, 2-[3-hydroxy-3-(2-propenyl)-1,5-hexadienyl]-, (Z)- (1 supplier)61714-09-8
Phenol, 2-[3-hydroxy-4-(2-propenyl)phenoxy]-5-(2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-prop-2-enylphenoxy)-5-prop-2-enylphenol | CAS Registry Number: 135547-25-0
Synonyms: ACMC-20mvsx, CTK0B9750

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCILODAAHLISPY-UHFFFAOYSA-N

135547-25-0
PHENOL, 2-[4,5-BIS(4-METHYLPHENYL)-1H-IMIDAZOL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[4,5-bis(4-methylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 169155-32-2
Synonyms: CTK0A8389, 2-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]phenol, Phenol, 2-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDKKLKIQQWITJP-UHFFFAOYSA-N

169155-32-2
Phenol, 2-[4,5-dihydro-5-(4-methoxyphenyl)-1H-pyrazol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 55370-75-7
Synonyms: AC1OAHQA, CTK1F6944, 6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYGZRYAAGVOTIO-UHFFFAOYSA-N

55370-75-7
Phenol, 2-[4,5-dihydro-5-(hydroxyamino)-3-isoxazolyl]- (6 suppliers)
Compound Structure IUPAC Name: 6-[5-(hydroxyamino)-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65479-02-9
Synonyms: CTK1J6663

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMRLUOLACXXSLT-UHFFFAOYSA-N

65479-02-9
Phenol, 2-[4,5-dihydro-5-(hydroxyamino)-4-methyl-3-isoxazolyl]- (4 suppliers)
Compound Structure IUPAC Name: 6-[5-(hydroxyamino)-4-methyl-1,2-oxazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89047-16-5
Synonyms: ACMC-20lgyn, CTK3A2400

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKMMJBZKRHZWKQ-UHFFFAOYSA-N

89047-16-5
PHENOL, 2-[4,6-BIS([1,1'-BIPHENYL]-4-YL)-1,3,5-TRIAZIN-2-YL]-5-(HEXYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 182918-19-0
Synonyms: SureCN5550301, CTK0A6215, Phenol, 2-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-(hexyloxy)-

Molecular Formula: C39H35N3O2Molecular Weight: 577.714100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSLRFMWAPPBYBT-UHFFFAOYSA-N

182918-19-0
PHENOL, 2-[4,6-BIS(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZIN-2-YL]-5-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(2,4-dibutoxyphenyl)-1H-1,3,5-triazin-2-ylidene]-3-butoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 545443-85-4
Synonyms: 2-(4-butoxy-2-hydroxyphenyl)-4,6-di(2,4-dibutoxyphenyl)-1,3,5-triazine, SureCN996673, CTK1E3132, 186830-EP2270113A1, 186830-EP2272935A1, Phenol, 2-[4,6-bis(2,4-dibutoxyphenyl)-1,3,5-triazin-2-yl]-5-butoxy-

Molecular Formula: C41H55N3O6Molecular Weight: 685.891900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSOUPZPUQYKALD-UHFFFAOYSA-N

545443-85-4
Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52752-86-0
Synonyms: SureCN9444958, CTK1E4285

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQMUAZOZIARLV-UHFFFAOYSA-N

52752-86-0
Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 52752-90-6
Synonyms: SureCN9444924, CTK1E4284

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POKZTEDDDPDCRP-UHFFFAOYSA-N

52752-90-6
Phenol, 2-[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-, (S)- (1 supplier)135948-04-8
Phenol, 2-[4-(2-benzothiazolyl)-1H-pyrazol-3-yl]-5-methoxy-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-4-propylcyclohexa-2,4-dien-1-one | CAS Registry Number: 136507-02-3
Synonyms: ACMC-20mw6s, CTK0F3828

Molecular Formula: C20H19N3O2SMolecular Weight: 365.448760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKNJRRWJURMTGG-UHFFFAOYSA-N

136507-02-3
Phenol, 2-[4-(2-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(2-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84634-57-1
Synonyms: AC1OAE5M, CTK2I5469, 6-[4-(2-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNVJWCCRYXFTRP-UHFFFAOYSA-N

84634-57-1
Phenol, 2-[4-(4-aminophenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[4-(4-aminophenyl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62178-10-3
Synonyms: CTK2C5569

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTWABCRGBMNYSI-UHFFFAOYSA-N

62178-10-3
PHENOL, 2-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)-2,6-diphenyl-4H-pyridin-1-yl]phenol | CAS Registry Number: 917804-69-4
Synonyms: CTK3H9824, Phenol, 2-[4-(4-methoxyphenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula: C30H25NO2Molecular Weight: 431.525000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVJRBYDQJPOANJ-UHFFFAOYSA-N

917804-69-4
Phenol, 2-[4-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl]- (4 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-methylphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89048-96-4
Synonyms: ACMC-20lgzu, CTK3A2356

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQVZXPQTCYIKFK-UHFFFAOYSA-N

89048-96-4
Phenol, 2-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)-2-pyrimidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[6-(4-phenyltriazol-1-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-22-0
Synonyms: CTK3B5489

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHROVXFHRTUFOM-UHFFFAOYSA-N

88236-22-0
Phenol, 2-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)-2-pyrimidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[6-(5-phenyltriazol-1-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-28-6
Synonyms: CTK3B5483

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBJXZQLTQZSXQW-UHFFFAOYSA-N

88236-28-6
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(1H-PYRROL-2-YL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(1H-pyrrol-2-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-29-8
Synonyms: SureCN12929831, CTK3E0179, Phenol, 2-[4-(dimethylamino)-5-(1H-pyrrol-2-yl)-2-pyrimidinyl]-

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAZXPFQYWWTYDS-UHFFFAOYSA-N

823796-29-8
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(2-FURANYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(furan-2-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-42-2
Synonyms: SureCN12929743, CTK3E0217, Phenol, 2-[4-(dimethylamino)-5-(2-furanyl)-2-pyrimidinyl]-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQFSXGSHDRDEBW-UHFFFAOYSA-N

823795-42-2
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-FURANYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(furan-3-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-05-0
Synonyms: SureCN12929789, CTK3E0198, Phenol, 2-[4-(dimethylamino)-5-(3-furanyl)-2-pyrimidinyl]-

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDXNHOULRKLHBZ-UHFFFAOYSA-N

823796-05-0
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(3-PYRIDINYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-pyridin-3-yl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-47-7
Synonyms: SureCN12929745, CTK3E0216, Phenol, 2-[4-(dimethylamino)-5-(3-pyridinyl)-2-pyrimidinyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORIGMQKJSANKPH-UHFFFAOYSA-N

823795-47-7
Phenol, 2-[4-(dimethylamino)-5-(3-thienyl)-2-pyrimidinyl]-,mono(trifluoroacetate) (salt) (1 supplier)823796-60-7
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(4-PYRIDINYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-pyridin-4-yl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-00-5
Synonyms: SureCN12929781, CTK3E0202, Phenol, 2-[4-(dimethylamino)-5-(4-pyridinyl)-2-pyrimidinyl]-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USJHCEPVVNUQCU-UHFFFAOYSA-N

823796-00-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(5-OXAZOLYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-(1,3-oxazol-5-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-83-1
Synonyms: SureCN13106270, CTK3E0208, Phenol, 2-[4-(dimethylamino)-5-(5-oxazolyl)-2-pyrimidinyl]-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPCSJCOLLKJEEM-UHFFFAOYSA-N

823795-83-1
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLSULFINYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-ethylsulfinyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-34-5
Synonyms: SureCN12929847, CTK3E0177, Phenol, 2-[4-(dimethylamino)-5-(ethylsulfinyl)-2-pyrimidinyl]-

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEWCSQXQLQKCOU-UHFFFAOYSA-N

823796-34-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(ETHYLTHIO)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-ethylsulfanyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-95-5
Synonyms: SureCN12929779, CTK3E0205, Phenol, 2-[4-(dimethylamino)-5-(ethylthio)-2-pyrimidinyl]-

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBEWXJXAOMNFGS-UHFFFAOYSA-N

823795-95-5
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFINYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfinyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-25-4
Synonyms: SureCN12929829, CTK3E0183, Phenol, 2-[4-(dimethylamino)-5-(propylsulfinyl)-2-pyrimidinyl]-

Molecular Formula: C15H19N3O2SMolecular Weight: 305.395260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQTKDSZJUCKHHP-UHFFFAOYSA-N

823796-25-4
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLSULFONYL)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfonyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-08-3
Synonyms: SureCN12929788, CTK3E0196, Phenol, 2-[4-(dimethylamino)-5-(propylsulfonyl)-2-pyrimidinyl]-

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKIQIDXKOOFHRX-UHFFFAOYSA-N

823796-08-3
PHENOL, 2-[4-(DIMETHYLAMINO)-5-(PROPYLTHIO)-2-PYRIMIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(dimethylamino)-5-propylsulfanyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823795-92-2
Synonyms: SureCN12929776, CTK3E0206, Phenol, 2-[4-(dimethylamino)-5-(propylthio)-2-pyrimidinyl]-

Molecular Formula: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGFKWMLWWVIPOX-UHFFFAOYSA-N

823795-92-2
Phenol, 2-[4-(hydrazinomethyl)-1H-pyrazol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(hydrazinylmethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87967-81-5
Synonyms: CTK3C0617

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJOBYRCQORJEML-UHFFFAOYSA-N

87967-81-5
Phenol, 2-[4-(phenylmethyl)-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)phenol | CAS Registry Number: 78357-73-0
Synonyms: 2-(4-benzylpiperazin-1-yl)phenol, AC1P8PUF, SureCN8138271, CHEMBL100952, CTK2G5401, CHEBI:266660

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPVKDWNGSLXDRY-UHFFFAOYSA-N

78357-73-0
Phenol, 2-[4-[2-(3-hydroxyphenyl)-1-phenylethyl]-1-piperazinyl]-,dihydrobromide (1 supplier)61311-25-9
PHENOL, 2-[4-AMINO-6-(DIETHYLAMINO)-1,2-DIHYDRO-1,3,5-TRIAZIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-(diethylamino)-1,4-dihydro-1,3,5-triazin-4-yl]phenol | CAS Registry Number: 586956-65-2
Synonyms: CTK1E9122, Phenol, 2-[4-amino-6-(diethylamino)-1,2-dihydro-1,3,5-triazin-2-yl]-

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUEVDEBYPJYSLJ-UHFFFAOYSA-N

586956-65-2
PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-07-8
Synonyms: CTK3D1858, Phenol, 2-[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: YWTOYQWREOTNGI-UHFFFAOYSA-N

835602-07-8
PHENOL, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]-5-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chlorophenol | CAS Registry Number: 835602-09-0
Synonyms: CTK3D1856, Phenol, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-5-chloro-

Molecular Formula: C18H9BrCl4O3Molecular Weight: 494.978260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNHFNCWAWBTKMK-UHFFFAOYSA-N

835602-09-0
PHENOL, 2-[4-CHLORO-5-(DIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 6-[4-chloro-5-(difluoromethyl)-1,2-dihydropyrazol-3-ylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 634199-35-2
Synonyms: CTK1I6969, Phenol, 2-[4-chloro-5-(difluoromethyl)-1H-pyrazol-3-yl]-4-nitro-

Molecular Formula: C10H6ClF2N3O3Molecular Weight: 289.622746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCPSNIMTZYGVFJ-UHFFFAOYSA-N

634199-35-2
Phenol, 2-[4-ethyl-4,5-dihydro-5-(phenylimino)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-ethyl-5-phenylimino-1,3,4-thiadiazolidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 138615-91-5
Synonyms: ACMC-20mxv4, CTK0B7956

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYPPTAJGRYJVJD-UHFFFAOYSA-N

138615-91-5
Phenol, 2-[4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-yl]- (4 suppliers)
Compound Structure IUPAC Name: 6-(6-benzyl-4-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 5250-37-3
Synonyms: CTK1G2547

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQRONZGDKLSHNS-UHFFFAOYSA-N

5250-37-3
Phenol, 2-[5,6-dihydro-3-(4-hydroxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]- (en) (1 supplier)681458-77-5
Phenol, 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(2-aminophenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54359-58-9
Synonyms: CTK1F9071

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDGPSKZOWNNCGI-UHFFFAOYSA-N

54359-58-9
Phenol, 2-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 114333-43-6
Synonyms: ACMC-20mk3r, AGN-PC-000ASE, SureCN6451121, CTK0G1010, (6E)-6-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSOSWVNVXFPPBF-UHFFFAOYSA-N

114333-43-6
PHENOL, 2-[5-(3-BROMOPHENYL)-3-ISOXAZOLYL]- (4 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-bromophenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651021-69-1
Synonyms: CTK2A0098, Phenol, 2-[5-(3-bromophenyl)-3-isoxazolyl]-

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

InChIKey: OPXSXQFCTFHYIJ-UHFFFAOYSA-N

651021-69-1
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