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CHEMICAL products beginning with : P
15851 to 15900 of 109212 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-(2-benzothiazolyl)-4-fluoro- (2 suppliers)90481-42-8
Phenol, 2-(2-benzothiazolyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 30612-17-0
Synonyms: AGN-PC-01X7EQ, SureCN5429408, CTK1B3242, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTAPPVSNARBLO-UHFFFAOYSA-N

30612-17-0
Phenol, 2-(2-benzothiazolyl)-5-(dimethylamino)- (2 suppliers)90481-41-7
Phenol, 2-(2-benzothiazolyl)-5-(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 4409-15-8
Synonyms: SureCN7195583, CTK1D2538

Molecular Formula: C21H25NO2SMolecular Weight: 355.493700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVHMKGKWDUCMML-UHFFFAOYSA-N

4409-15-8
PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-39-7
Synonyms: AGN-PC-00S0KQ, SureCN5259792, CTK3G3058, Phenol, 2-(2-benzothiazolyl)-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-, (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H16N4OSMolecular Weight: 348.421540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFUPHFNPEZBCPN-UHFFFAOYSA-N

920519-39-7
PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-46-6
Synonyms: SureCN5260398, CTK3G3053, Phenol, 2-(2-benzothiazolyl)-5-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula: C23H18N4O3SMolecular Weight: 430.479020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCFZCRZMEATEIF-UHFFFAOYSA-N

920519-46-6
Phenol, 2-(2-benzothiazolyl)-6-[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2-(benzylideneamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 60928-39-4
Synonyms: SureCN11872827, CTK2E8636

Molecular Formula: C20H14N2OSMolecular Weight: 330.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLGQSJWUYBODEG-UHFFFAOYSA-N

60928-39-4
Phenol, 2-(2-benzothiazolyl)-6-bromo- (2 suppliers)90481-36-0
Phenol, 2-(2-benzothiazolylazo)-3,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-dimethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 61764-66-7
Synonyms: CTK2D2841

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTEHOANTXWSVJS-UHFFFAOYSA-N

61764-66-7
Phenol, 2-(2-benzothiazolylazo)-4,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 67508-90-1
Synonyms: AGN-PC-001DAD, CTK1H7635, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIFXFSGXBRAERF-UHFFFAOYSA-N

67508-90-1
Phenol, 2-(2-benzothiazolylazo)-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 95833-35-5
Synonyms: ACMC-20m0az, AGN-PC-001DAC, CTK3F3282, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H14N4OSMolecular Weight: 298.362860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXBIMDSIENLHQH-UHFFFAOYSA-N

95833-35-5
PHENOL, 2-(2-BENZOXAZOLYL)-3,4,5,6-TETRAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,3,4,5-tetrafluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 343631-02-7
Synonyms: CTK1B7754, Phenol, 2-(2-benzoxazolyl)-3,4,5,6-tetrafluoro-

Molecular Formula: C13H5F4NO2Molecular Weight: 283.177913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBGSWVPBBREEDG-UHFFFAOYSA-N

343631-02-7
PHENOL, 2-(2-BENZOXAZOLYL)-3,4,6-TRIFLUORO-5-(1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,4,5-trifluoro-3-imidazol-1-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 918621-47-3
Synonyms: CTK3H6561, Phenol, 2-(2-benzoxazolyl)-3,4,6-trifluoro-5-(1H-imidazol-1-yl)-

Molecular Formula: C16H8F3N3O2Molecular Weight: 331.248830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPZAHHPEBTXKLU-UHFFFAOYSA-N

918621-47-3
PHENOL, 2-(2-BENZOXAZOLYL)-3,4,6-TRIFLUORO-5-(1H-PYRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-2,4,5-trifluoro-3-pyrazol-1-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 918621-51-9
Synonyms: CTK3H6558, Phenol, 2-(2-benzoxazolyl)-3,4,6-trifluoro-5-(1H-pyrazol-1-yl)-

Molecular Formula: C16H8F3N3O2Molecular Weight: 331.248830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGBDUPRJBQQVKZ-UHFFFAOYSA-N

918621-51-9
Phenol, 2-(2-benzoxazolyl)-4-methyl (0 suppliers)22105-53-9
PHENOL, 2-(2-BENZOXAZOLYL)-5-ISOTHIOCYANATO- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-isothiocyanatocyclohexa-2,4-dien-1-one | CAS Registry Number: 861886-73-9
Synonyms: CTK2I3666, Phenol, 2-(2-benzoxazolyl)-5-isothiocyanato-

Molecular Formula: C14H8N2O2SMolecular Weight: 268.290520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMIVQGFRMFWHNP-UHFFFAOYSA-N

861886-73-9
Phenol, 2-(2-benzoxazolyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 39720-17-7
Synonyms: SureCN7053445, CTK1B3751

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPILXKNKYKMAES-UHFFFAOYSA-N

39720-17-7
Phenol, 2-(2-bromoethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)phenol | CAS Registry Number: 51974-48-2
Synonyms: SureCN5591707, CTK1G3680

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMISSWKAYOFVCN-UHFFFAOYSA-N

51974-48-2
Phenol, 2-(2-chloro-1-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-1-methoxyethoxy)phenol | CAS Registry Number: 51487-86-6
Synonyms: SureCN11142667, CTK1G4704

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCMNVUWKHNASBR-UHFFFAOYSA-N

51487-86-6
Phenol, 2-(2-chloro-6-phenyl-4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloro-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-08-2
Synonyms: ZINC02473100, AC1O9ASW, CTK3B5497, 6-(2-chloro-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZJCOLGLYLNKBX-UHFFFAOYSA-N

88236-08-2
Phenol, 2-(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)phenol | CAS Registry Number: 113962-85-9
Synonyms: ACMC-20mjew, Phenol, 2-chloroethyl-, AGN-PC-003PXE, SureCN6944890, CTK0C8241, AKOS006386343

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOGNZHHFKMRHBJ-UHFFFAOYSA-N

113962-85-9
Phenol, 2-(2-cyclohexen-1-yl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-4-methoxyphenol | CAS Registry Number: 64252-19-3
Synonyms: CTK2A6563

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUDAIWVBKKZXMU-UHFFFAOYSA-N

64252-19-3
Phenol, 2-(2-cyclohexen-1-yl)-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-6-methoxyphenol | CAS Registry Number: 69914-70-1
Synonyms: CTK1J0613

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBRCQZNUOQIPLS-UHFFFAOYSA-N

69914-70-1
Phenol, 2-(2-cyclohexylethyl)- (0 suppliers)63623-72-3
Phenol, 2-(2-cyclopenten-1-yl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-yl-4-methoxyphenol | CAS Registry Number: 61076-48-0
Synonyms: CTK2E7559, 2-(1-cyclopent-2-enyl)-4-methoxyphenol, 2-(2-cyclopenten-1-yl)-4-methoxyphenol

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQCFWZICJKGAV-UHFFFAOYSA-N

61076-48-0
Phenol, 2-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)phenol | CAS Registry Number: 62621-66-3
Synonyms: SureCN11555209, CTK2B5793, AKOS009493092

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXDZHADMGUWWRX-UHFFFAOYSA-N

62621-66-3
Phenol, 2-(2-ethyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 92071-60-8
Synonyms: ACMC-20lver, CTK3G2996

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCCIWZCMRBOUHN-UHFFFAOYSA-N

92071-60-8
PHENOL, 2-(2-ETHYLTETRADECYL)-4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyltetradecyl)-4,6-dimethylphenol | CAS Registry Number: 194348-00-0
Synonyms: SureCN8760914, CTK0A0893, Phenol, 2-(2-ethyltetradecyl)-4,6-dimethyl-

Molecular Formula: C24H42OMolecular Weight: 346.589680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZRFMZUFEYOIML-UHFFFAOYSA-N

194348-00-0
PHENOL, 2-(2-HEPTYNYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-hept-2-ynylsulfanylphenol | CAS Registry Number: 210350-98-4
Synonyms: Phenol, 2-(2-heptynylthio)-, AC1LAKSM, APHS-d3, 2-hept-2-ynylsulfanylphenol, SureCN6535135, CTK0J8099, AG-J-40168

Molecular Formula: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYUMHLYBQBYJTB-UHFFFAOYSA-N

210350-98-4
Phenol, 2-(2-hexenyl)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-hex-2-enyl-5-methylphenol | CAS Registry Number: 62536-91-8
Synonyms: CTK2B7945

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDOADILRIVQCOT-UHFFFAOYSA-N

62536-91-8
PHENOL, 2-(2-HYDROXYETHOXY)-, 1-ACETATE (2 suppliers)254114-64-2
Phenol, 2-(2-hydroxyethoxy)-4,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-4,5-dinitrophenol | CAS Registry Number: 105780-31-2
Synonyms: ACMC-20m8yt, AGN-PC-00NU1X, CTK0D7359

Molecular Formula: C8H8N2O7Molecular Weight: 244.158320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XPNCLRZKSGBTJT-UHFFFAOYSA-N

105780-31-2
Phenol, 2-(2-hydroxyethoxy)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-5-nitrophenol | CAS Registry Number: 86817-41-6
Synonyms: SureCN9794582, CTK2I3143

Molecular Formula: C8H9NO5Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKNKIIINVYRDLC-UHFFFAOYSA-N

86817-41-6
PHENOL, 2-(2-HYDROXYPHENOXY)-5-METHYL- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-5-methylphenol | CAS Registry Number: 438543-74-9
Synonyms: Phenol, 2-(2-hydroxyphenoxy)-5-methyl- (9CI), PD200828, AC1LD8X9, SureCN7546534, CTK1D6892, 2-(2-hydroxyphenoxy)-5-methylphenol, 5-methyl-2-(2-hydroxyphenoxy)phenol, phenol, 2-(2-hydroxyphenoxy)-5-methyl-, PD 200828

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZIJGDJZBODVDZ-UHFFFAOYSA-N

438543-74-9
Phenol, 2-(2-iodoethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-iodoethyl)phenol | CAS Registry Number: 706759-58-2
Synonyms: 2-(2-iodoethyl)phenol

Molecular Formula: C8H9IOMolecular Weight: 248.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJTFIECGDBKQNQ-UHFFFAOYSA-N

706759-58-2
Phenol, 2-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)phenol | CAS Registry Number: 33130-23-3
Synonyms: AGN-PC-005SKQ, SureCN2046055, CTK1B8715, AKOS009316810

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZJUYRNLOMDTH-UHFFFAOYSA-N

33130-23-3
Phenol, 2-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 89723-40-0
Synonyms: ACMC-20lpkh, CTK2J1568

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIKXPUMWBLVIGS-UHFFFAOYSA-N

89723-40-0
PHENOL, 2-(2-METHYL-1-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylnaphthalen-1-yl)phenol | CAS Registry Number: 188688-12-2
Synonyms: SureCN249793, CTK0A3872, Phenol, 2-(2-methyl-1-naphthalenyl)-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRRWSNMTMWIFHT-UHFFFAOYSA-N

188688-12-2
Phenol, 2-(2-methyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-1-enyl)phenol | CAS Registry Number: 6395-29-5
Synonyms: SureCN276965, 2-(2-methyl-1-propenyl)phenol, CTK2A7769, 2-(2-methyl-prop-1-enyl)-phenol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOIVYIZWVCBZNX-UHFFFAOYSA-N

6395-29-5
Phenol, 2-(2-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbut-2-enyl)phenol | CAS Registry Number: 27920-17-8
Synonyms: AGN-PC-00GIV3, CTK0I5426

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETMORGUONDRBU-UHFFFAOYSA-N

27920-17-8
Phenol, 2-(2-methylbutyl)-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbutyl)-4,6-dinitrophenol | CAS Registry Number: 143999-38-6
Synonyms: ACMC-20n3hk, CTK0B3685

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPKMDUVYQYJECT-UHFFFAOYSA-N

143999-38-6
Phenol, 2-(2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenoxy)phenol | CAS Registry Number: 26321-31-3
Synonyms: SureCN981248, CTK0I6221

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBYGHXFBLOWOMS-UHFFFAOYSA-N

26321-31-3
Phenol, 2-(2-naphthalenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylamino)phenol | CAS Registry Number: 3706-56-7
Synonyms: SureCN11650583, CTK1A9721

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLHLJHHDAJYCCE-UHFFFAOYSA-N

3706-56-7
Phenol, 2-(2-nitrophenoxy)-, acetate (ester) (0 suppliers)54291-85-9
Phenol, 2-(2-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 109604-76-4
Synonyms: ACMC-20mcfv, SureCN243773, AGN-PC-0011N4, CTK0G2370, (6E)-6-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFJDZGPSVHNOI-UHFFFAOYSA-N

109604-76-4
Phenol, 2-(2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-pent-2-enylphenol | CAS Registry Number: 62536-86-1
Synonyms: SureCN10580312, CTK2B7950

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRCDLSKAIAFBLQ-UHFFFAOYSA-N

62536-86-1
Phenol, 2-(2-phenyl-1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylpyrrolidin-1-yl)phenol | CAS Registry Number: 87711-04-4
Synonyms: AGN-PC-00L1ES, CTK3C2249

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

InChIKey: PLIGZDSZXWHHPF-UHFFFAOYSA-N

87711-04-4
Phenol, 2-(2-phenyl-1-pyrrolidinyl)-, acetate (ester) (0 suppliers)87696-98-8
Phenol, 2-(2-phenyl-5-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-oxazol-5-yl)phenol | CAS Registry Number: 103656-69-5
Synonyms: ACMC-20m6hp, SureCN6562916, CTK0D8418

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUIWWDMDVBYWHG-UHFFFAOYSA-N

103656-69-5
Phenol, 2-(2-phenylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylcyclohexyl)phenol | CAS Registry Number: 87005-19-4
Synonyms: 2-(2-phenylcyclohexyl)phenol, AC1NCLEK, ChemDiv3_000169, Oprea1_413117, MLS001195140, CTK3C5968, MolPort-003-710-798, HMS1473H15, HMS2857K20, CCG-103358, MCULE-4729238542, IDI1_019487, NCGC00177746-01, SMR000554497, EU-0033703

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYPPCHVAOLJBKX-UHFFFAOYSA-N

87005-19-4
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