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
15951 to 16000 of 109654 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-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)- (2 suppliers)
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)- (2 suppliers)
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
Phenol, 2-(2-propenyl)-, potassium salt (0 suppliers)79015-70-6
PHENOL, 2-(2-PROPENYL)-4-[(TRIFLUOROMETHYL)THIO]- (2 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)- (2 suppliers)
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)- (7 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)- (2 suppliers)
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
15951 to 16000 of 109654 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company