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CHEMICAL products beginning with : P
16601 to 16650 of 111715 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-(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
Phenol, 2-(2-propenyl)-, potassium salt (0 suppliers)79015-70-6
PHENOL, 2-(2-PROPENYL)-4-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 653578-28-0
Synonyms: SureCN4460397, CTK1J7345, Phenol, 2-(2-propenyl)-4-[(trifluoromethyl)thio]-

Molecular Formula: C10H9F3OSMolecular Weight: 234.238070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOTWNTNUQKTAKL-UHFFFAOYSA-N

653578-28-0
Phenol, 2-(2-propenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylphenol | CAS Registry Number: 5656-45-1
Synonyms: SureCN79979, CTK1F4361, AKOS011274911

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOGKBYVGPUNVCL-UHFFFAOYSA-N

5656-45-1
Phenol, 2-(2-propyn-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylphenol | CAS Registry Number: 39894-71-8
Synonyms: 2-Propargylphenol, 2-(prop-2-yn-1-yl)phenol, SCHEMBL1593309

Molecular Formula: C9H8OMolecular Weight: 132.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHDGEEPULWOWON-UHFFFAOYSA-N

39894-71-8
Phenol, 2-(2-pyridinylazo)- (2 suppliers)
Compound Structure IUPAC Name: 6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10335-29-2
Synonyms: SureCN1933506, SureCN2218613, CTK0G7092

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWNZONMDWCSJJW-UHFFFAOYSA-N

10335-29-2
Phenol, 2-(2-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 64435-20-7
Synonyms: SureCN679952, CTK2A5876

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPIRAEUCRSSHPC-UHFFFAOYSA-N

64435-20-7
PHENOL, 2-(2-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 42731-96-4
Synonyms: 2-(2-hydroxyphenyl)quinoline, SCHEMBL1043086

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYKWHDGLEIHULP-OWBHPGMISA-N

42731-96-4
Phenol, 2-(2-thiazolylazo)- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19220-32-7
Synonyms: SureCN8669440, SureCN8669442, CTK0A2013

Molecular Formula: C9H7N3OSMolecular Weight: 205.236380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLIFJQHIJHSKCE-UHFFFAOYSA-N

19220-32-7
Phenol, 2-(2E)-2-butenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-but-2-enylphenol | CAS Registry Number: 14004-15-0
Synonyms: 2-(2-BUTENYL)PHENOL, 18448-88-9, 2-but-2-enylphenol, AC1L5FP0, SureCN1044191, 2-(but-2-en-1-yl)phenol, CTK0F1644, CTK6B2041, AG-J-03322, AG-J-03328, KB-220839

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

InChIKey: VOYINLLVQMIKBT-UHFFFAOYSA-N

14004-15-0
PHENOL, 2-(2H-BENZOTRIAZOL-2-YL)-4-METHYL-6-(2-PROPEN-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol | CAS Registry Number: 2170-39-0
Synonyms: 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol, 2-Allyl-6-(2H-benzotriazol-2-yl)-p-Cresol, 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole, ZINC00151989, AC1LEG7B, SureCN285279, Oprea1_444866, 559857_ALDRICH, STOCK1S-48818, CTK4E7527, MolPort-000-680-117, STK834549, AKOS001644852, AG-E-58953, CCG-108811, MCULE-9998917412, 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-(prop-2-en-1-yl)phenol, Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-propen-1-yl)-, Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-propenyl)- (9CI); p-Cresol,2-allyl-6-(2H-benzotriazol-2-yl)- (7CI,8CI);2-(3'-Allyl-2'-hydroxy-5'-methylphenyl)benzotriazole

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKONWVIRECCMQE-UHFFFAOYSA-N

2170-39-0
Phenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzo[e]benzotriazol-2-yl-4-octylphenol | CAS Registry Number: 138615-32-4
Synonyms: ACMC-20mxv2, CTK0B7958

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCQFHRWENJBGJZ-UHFFFAOYSA-N

138615-32-4
Phenol, 2-(3,3-dimethyl-1-butenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3,3-dimethylbut-1-enyl]phenol | CAS Registry Number: 122271-14-1
Synonyms: E-2-(3,3-dimethyl-but-1-enyl)-phenol, OR209530, PHENOL, 2-(3,3-DIMETHYL-1-BUTENYL)-, (E)-

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGPAYYHBBKKSHX-CMDGGOBGSA-N

122271-14-1
Phenol, 2-(3,3-dimethyl-3H-indol-2-yl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 114479-11-7
Synonyms: ACMC-20mkcp, AC1O9R7S, CTK0C7188, ZINC13118874, 6-(3,3-dimethyl-1H-indol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTMNALMGMAYKNO-UHFFFAOYSA-N

114479-11-7
PHENOL, 2-(3,3-DIMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)phenol | CAS Registry Number: 848828-07-9
Synonyms: Phenol, 2-(3,3-dimethylbutyl)-, SureCN118255, AGN-PC-003X51, CTK2I4942

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBUUGLMVDDUJLU-UHFFFAOYSA-N

848828-07-9
Phenol, 2-(3,4-dihydro-2-phenyl-2H-1-benzopyran-4-yl)-, cis- (0 suppliers)89840-18-6
Phenol, 2-(3,4-dihydro-6,7-dimethoxy-2H-1,3-benzothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-2-yl)phenol | CAS Registry Number: 113268-96-5
Synonyms: ACMC-20mhqg, AGN-PC-000T34, CTK0D0162

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WODVCDUCUHQLFZ-UHFFFAOYSA-N

113268-96-5
Phenol, 2-(3,4-dimethyl-5-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dimethyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89047-19-8
Synonyms: ACMC-20lgyp, CTK3A2398

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPQPOHWEBCTGA-UHFFFAOYSA-N

89047-19-8
Phenol, 2-(3,4-dimethyl-5-isoxazolyl)-, benzoate (ester) (0 suppliers)89047-20-1
Phenol, 2-(3,4-dimethylphenoxy)-4,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenoxy)-4,5-dimethylphenol | CAS Registry Number: 62156-68-7
Synonyms: CTK2C6004

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

InChIKey: FBJBUSITIDQFFX-UHFFFAOYSA-N

62156-68-7
Phenol, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)phenol | CAS Registry Number: 83430-99-3
Synonyms: 2-(3,5-dimethylpyrazol-1-yl)phenol, 2-(3,5-dimethyl-1h-pyrazol-1-yl)phenol, ChemDiv2_000039, AC1LFX3O, AC1Q7AO2, SureCN2052349, CTK3D2451, HMS1369B17, AR-1C7149, 2-(3,5-dimethyl-1-pyrazolyl)phenol, AKOS013758410, CCG-104145, EU-0035116, A826970

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFLNGSAFJHIAQR-UHFFFAOYSA-N

83430-99-3
Phenol, 2-(3,6-dihydro-4-methyl-2H-pyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-3,6-dihydro-2H-pyran-3-yl)phenol | CAS Registry Number: 97303-85-0
Synonyms: ACMC-20m1h6, AGN-PC-00MH1U, CTK3F2162

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

InChIKey: FVOWKIQLNQVJIV-UHFFFAOYSA-N

97303-85-0
Phenol, 2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)- (0 suppliers)91851-74-0
Phenol, 2-(3,7-dimethyl-2,6-octadienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,7-dimethylocta-2,6-dienyl)phenol | CAS Registry Number: 80508-10-7
Synonyms: AC1L99Z7, CTK2I7423, 2-(3,7-dimethylocta-2,6-dienyl)phenol

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWMVTXXXCDWZQS-UHFFFAOYSA-N

80508-10-7
Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-, (E)- (0 suppliers)10232-02-7
Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-3-methoxy-, (Z)- (0 suppliers)114067-41-3
Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-6-methyl-, (E)- (0 suppliers)112309-96-3
Phenol, 2-(3-amino-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-aminoprop-1-enyl)phenol | CAS Registry Number: 63257-77-2
Synonyms: SureCN347781, CTK1I7627

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWDQJRIVNZKHKQ-UHFFFAOYSA-N

63257-77-2
Phenol, 2-(3-bromo-2-pyridinyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-(3-bromo-1H-pyridin-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 83702-39-0
Synonyms: CTK3D1434

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.088880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYFOMUOBTNJBQI-UHFFFAOYSA-N

83702-39-0
Phenol, 2-(3-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-but-3-ynylphenol | CAS Registry Number: 139704-04-4
Synonyms: ACMC-20mz5u, AGN-PC-0033V7, CTK0F1941

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRERQKVRYGLSIP-UHFFFAOYSA-N

139704-04-4
Phenol, 2-(3-chloro-2-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloroprop-2-enyl)-4-methylphenol | CAS Registry Number: 102117-74-8
Synonyms: AC1LBASY, ACMC-20b1rm, CTK0G7789, AG-J-01693, 2-(3-chloroprop-2-enyl)-4-methylphenol

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWASPXAVAGDMAT-UHFFFAOYSA-N

102117-74-8
PHENOL, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-dec-3-en-1,5-diynylphenol | CAS Registry Number: 823228-05-3
Synonyms: CTK3E0596, Phenol, 2-(3-decene-1,5-diynyl)-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAHNEMSFSCQAPB-UHFFFAOYSA-N

823228-05-3
Phenol, 2-(3-hydroxy-1,3-dimethyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylpent-2-en-2-yl)phenol | CAS Registry Number: 88252-69-1
Synonyms: CTK3B5213

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZFDLOBZCNYDHX-UHFFFAOYSA-N

88252-69-1
Phenol, 2-(3-hydroxy-1,3-dimethyl-1-butenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylpent-2-en-2-yl)-4-methoxyphenol | CAS Registry Number: 88252-71-5
Synonyms: CTK3B5211

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMUHPBCXHHIJNU-UHFFFAOYSA-N

88252-71-5
Phenol, 2-(3-hydroxy-1,3-dimethyl-1-butenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylpent-2-en-2-yl)-4-methylphenol | CAS Registry Number: 72157-35-8
Synonyms: CTK2H2814

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXXQWAOCHMWMMZ-UHFFFAOYSA-N

72157-35-8
Phenol, 2-(3-hydroxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxyprop-1-enyl)phenol | CAS Registry Number: 13523-27-8
Synonyms: SureCN4630799, CTK0F4184

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDIWLEOZUNUOCT-UHFFFAOYSA-N

13523-27-8
PHENOL, 2-(3-HYDROXY-1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyprop-1-ynyl)phenol | CAS Registry Number: 805240-69-1
Synonyms: SureCN10442103, CTK3E5469, Phenol, 2-(3-hydroxy-1-propynyl)-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRTVDSBQVZNMHW-UHFFFAOYSA-N

805240-69-1
Phenol, 2-(3-hydroxy-2,3-dimethyl-1-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,3-dimethylbut-1-enyl)phenol | CAS Registry Number: 62399-37-5
Synonyms: CTK2C0609

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYYIWMRVIVYPRO-UHFFFAOYSA-N

62399-37-5
Phenol, 2-(3-hydroxy-2,3-dimethyl-1-butenyl)-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,3-dimethylbut-1-enyl)-6-methoxyphenol | CAS Registry Number: 62399-38-6
Synonyms: CTK2C0608

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUTGVJSIXPCTSZ-UHFFFAOYSA-N

62399-38-6
Phenol, 2-(3-hydroxy-2,4-dimethyl-1-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,4-dimethylpent-1-enyl)phenol | CAS Registry Number: 61393-26-8
Synonyms: CTK2E0837

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNIMWWBCLXMDSR-UHFFFAOYSA-N

61393-26-8
Phenol, 2-(3-hydroxy-2-methoxyphenoxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-2-methoxyphenoxy)-3-methoxyphenol | CAS Registry Number: 65688-07-5
Synonyms: CTK1I2079

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAHMAOWZURLFR-UHFFFAOYSA-N

65688-07-5
Phenol, 2-(3-hydroxy-3-methyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylbut-1-enyl)phenol | CAS Registry Number: 51498-59-0
Synonyms: CTK1G4685, 2-[(Z)-3-Hydroxy-3-methyl-1-butenyl]phenol, 17235-14-2

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDSUBTCQAOYVRG-UHFFFAOYSA-N

51498-59-0
Phenol, 2-(3-hydroxy-3-methyl-1-butenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylbut-1-enyl)-4-methoxyphenol | CAS Registry Number: 88252-70-4
Synonyms: CTK3B5212

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQJHQHSLQXXWOC-UHFFFAOYSA-N

88252-70-4
Phenol, 2-(3-hydroxy-3-propyl-1-hexenyl)-, (Z)- (0 suppliers)61714-05-4
Phenol, 2-(3-methyl-1-pentenyl)-, (E)- (0 suppliers)87512-78-5
Phenol, 2-(3-methyl-1-phenyl-1H-1,2,4-triazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-methyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65483-96-7
Synonyms: AC1O9CKA, SureCN14132969, CTK1J6653, ZINC13125450, 6-(5-methyl-2-phenyl-1H-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKYHVTKTNPOPEV-UHFFFAOYSA-N

65483-96-7
Phenol, 2-(3-methyl-1-phenyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 51138-45-5
Synonyms: SureCN9515499, CTK1G5362

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCPACJYAANGGMK-UHFFFAOYSA-N

51138-45-5
Phenol, 2-(3-methyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1H-indol-2-yl)phenol | CAS Registry Number: 31159-31-6
Synonyms: Oprea1_424697, AGN-PC-00444L, CTK1B9973

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYKVRLFDCFHLPU-UHFFFAOYSA-N

31159-31-6
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