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CHEMICAL products beginning with : E
18351 to 18400 of 78294 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[2-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 89203-08-7
Synonyms: ACMC-20liyj, AGN-PC-00MBEZ, SureCN970571, CTK2J9865

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUHBFQJURKUCNA-UHFFFAOYSA-N

89203-08-7
Ethanol, 2-[2-[2-[4-(phenylmethoxy)phenoxy]ethoxy]ethoxy]-,4-methylbenzenesulfonate (0 suppliers)134940-43-5
Ethanol, 2-[2-[2-[4-(triphenylmethyl)phenoxy]ethoxy]ethoxy]-,4-methylbenzenesulfonate (0 suppliers)145839-40-3
Ethanol, 2-[2-[2-[4-[(1E)-(4-butylphenyl)azo]phenoxy]ethoxy]ethoxy]- (0 suppliers)650591-61-0
Ethanol, 2-[2-[2-[4-[(1Z)-(4-butylphenyl)azo]phenoxy]ethoxy]ethoxy]- (0 suppliers)650591-65-4
Ethanol, 2-[2-[2-[5-methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[5-methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 110199-19-4
Synonyms: ACMC-20md1g, CTK0D5134

Molecular Formula: C29H36O4Molecular Weight: 448.593740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLRAWEFHXZPCAP-UHFFFAOYSA-N

110199-19-4
ETHANOL, 2-[2-[3,5-BIS(METHOXYMETHYL)-2,4,6-TRIMETHYLPHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy]ethanol | CAS Registry Number: 823816-16-6
Synonyms: CTK3D9927, Ethanol, 2-[2-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]ethoxy]-

Molecular Formula: C17H28O5Molecular Weight: 312.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTTDCLROQKKDHF-UHFFFAOYSA-N

823816-16-6
ETHANOL, 2-[2-[4-(1,2,3,4-TETRAMETHYLPENTYL)PHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(3,4,5-trimethylhexan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 827614-96-0
Synonyms: CTK3D6345, Ethanol, 2-[2-[4-(1,2,3,4-tetramethylpentyl)phenoxy]ethoxy]-

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPZNJGUYSCNALL-UHFFFAOYSA-N

827614-96-0
ETHANOL, 2-[2-[4-(2-ETHYL-1-METHYLBUTYL)PHENOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(3-ethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 672301-02-9
Synonyms: CTK1H8421, Ethanol, 2-[2-[4-(2-ethyl-1-methylbutyl)phenoxy]ethoxy]-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLSHXOLWYGRURQ-UHFFFAOYSA-N

672301-02-9
Ethanol, 2-[2-[4-(5,5-dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-oxido-1-piperazinyl]ethoxy]- (0 suppliers)2206606-97-3
Ethanol, 2-[2-[4-(dodecyloxy)phenoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-dodecoxyphenoxy)ethoxy]ethanol | CAS Registry Number: 129727-71-5
Synonyms: ACMC-20mtct, CTK0C1443

Molecular Formula: C22H38O4Molecular Weight: 366.534720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJUPHMQEXHUKQV-UHFFFAOYSA-N

129727-71-5
Ethanol, 2-[2-[4-(phenylmethoxy)phenoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethanol | CAS Registry Number: 142879-00-3
Synonyms: ACMC-20n1vj, CTK0B5517, AKOS010310373

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXOCGOSUHMJYOU-UHFFFAOYSA-N

142879-00-3
Ethanol, 2-[2-[4-[4-[(1E)-(4-butylphenyl)azo]phenoxy]butoxy]ethoxy]- (0 suppliers)650591-62-1
Ethanol, 2-[2-[4-[4-[(1Z)-(4-butylphenyl)azo]phenoxy]butoxy]ethoxy]- (0 suppliers)650591-66-5
Ethanol, 2-[2-[methyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 85181-20-0
Synonyms: CTK3C9170

Molecular Formula: C15H32N2O2Molecular Weight: 272.426780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GANAODUIZXVAAW-UHFFFAOYSA-N

85181-20-0
ETHANOL, 2-[2-CHLORO-4-(TRIFLUOROMETHOXY)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(trifluoromethoxy)phenoxy]ethanol | CAS Registry Number: 653578-83-7
Synonyms: SureCN4458527, CTK1J7326, Ethanol, 2-[2-chloro-4-(trifluoromethoxy)phenoxy]-

Molecular Formula: C9H8ClF3O3Molecular Weight: 256.606230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXBUQBFJRLWYPN-UHFFFAOYSA-N

653578-83-7
ETHANOL, 2-[2-METHYL-4-[[4-(PHENYLAZO)PHENYL]AZO]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenoxy]ethanol | CAS Registry Number: 876053-65-5
Synonyms: Ethanol, 2-[2-methyl-4-[[4-(phenylazo)phenyl]azo]phenoxy]-, AGN-PC-0CORNM, CTK2I2351

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEXSWLZGVDIKMD-UHFFFAOYSA-N

876053-65-5
ethanol, 2-[2-nitro-4-(tert-pentyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)-2-nitrophenoxy]ethanol | CAS Registry Number: 69796-26-5
Synonyms: Ethanol, 2-[2-nitro-4-(tert-pentyl)phenoxy]-, NSC21511, AC1L5GAN, AC1Q1YQ2, CTK5D1363, AR-1I7680, NSC-21511, AG-J-42311, Ethanol,1-dimethylpropyl)-2-nitrophenoxy]-, 2-[4-(2-methylbutan-2-yl)-2-nitrophenoxy]ethanol

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXYUHWAUWBDVJD-UHFFFAOYSA-N

69796-26-5
Ethanol, 2-[3,3-bis(1-methylethoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,3-di(propan-2-yloxy)propoxy]ethanol | CAS Registry Number: 89769-27-7
Synonyms: AGN-PC-00LBWS, ACMC-20lq84, CTK2J0651

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKBDWKNGDLESBP-UHFFFAOYSA-N

89769-27-7
Ethanol, 2-[3-(1-methylethylidene)cyclopentylidene]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-propan-2-ylidenecyclopentylidene)ethanol | CAS Registry Number: 106114-82-3
Synonyms: ACMC-20m9nl, CTK0G3862

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNSQQZXUMLUKJJ-UHFFFAOYSA-N

106114-82-3
Ethanol, 2-[3-(3-aminopropyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-aminopropyl)phenoxy]ethanol | CAS Registry Number: 1000532-67-1
Synonyms: SCHEMBL2206860, AKOS006313407, 2-[3-(3-aminopropyl)phenoxy]-ethanol

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCVAIHSHMJKGIH-UHFFFAOYSA-N

1000532-67-1
ETHANOL, 2-[3-(4-PHENOXYPHENYL)-1-[(4-PHENOXYPHENYL)AZO]-2-TRIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(4-phenoxyphenyl)diazenyl]amino]ethanol | CAS Registry Number: 185738-66-3
Synonyms: CTK0A4290, Ethanol, 2-[3-(4-phenoxyphenyl)-1-[(4-phenoxyphenyl)azo]-2-triazenyl]-

Molecular Formula: C26H23N5O3Molecular Weight: 453.492520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HBYARAUJIQFRIS-UHFFFAOYSA-N

185738-66-3
Ethanol, 2-[3-(chloromethyl)-2,4,6-triiodophenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(chloromethyl)-2,4,6-triiodophenoxy]ethanol | CAS Registry Number: 62180-00-1
Synonyms: CTK2C5468

Molecular Formula: C9H8ClI3O2Molecular Weight: 564.325030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLIYJNUBQMTUKD-UHFFFAOYSA-N

62180-00-1
Ethanol, 2-[3-(diethylamino)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(diethylamino)phenoxy]ethanol | CAS Registry Number: 65883-15-0
Synonyms: AGN-PC-001KXU, SureCN9451312, CTK1I1452

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAWDUAVIYJWLX-UHFFFAOYSA-N

65883-15-0
Ethanol, 2-[3-(pentamethyldisiloxanyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethanol | CAS Registry Number: 105463-86-3
Synonyms: ACMC-20m8ba, CTK0D7468

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NECOMNPAJVUQPI-UHFFFAOYSA-N

105463-86-3
Ethanol, 2-[3-(phenylmethoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenoxy)ethanol | CAS Registry Number: 137208-84-5
Synonyms: 2-(3-benzyloxyphenoxy)ethanol, SCHEMBL4763643, 2-(3-benzyloxy-phenoxy)ethanol, QDFQNWUSLIRMFP-UHFFFAOYSA-N, 2-[3-(Phenylmethoxy)phenoxy]ethanol, 2-[3-(phenylmethoxy)phenoxy]-ethanol

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFQNWUSLIRMFP-UHFFFAOYSA-N

137208-84-5
Ethanol, 2-[3-(trifluoromethyl)phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]ethanol | CAS Registry Number: 52073-64-0
Synonyms: 2-(3-Trifluoromethylphenoxy)ethanol, 2-(3-trifluoromethyl-phenoxy)-ethanol, AGN-PC-03JG1V, SCHEMBL585718, XZFROFAISZKBSS-UHFFFAOYSA-N, 2-(m-trifluoromethylphenoxy)ethoxy, 2-(3-trifluoromethylphenoxy)ethoxy, 2-(3-trifluoromethylphenoxy) ethoxy, 4-(2-hydroxyethoxy)-2-trifluoromethylphenyl

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZFROFAISZKBSS-UHFFFAOYSA-N

52073-64-0
ETHANOL, 2-[3-[(1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chloro-1,2-diphenylbut-1-enyl)phenoxy]ethanol | CAS Registry Number: 341524-88-7
Synonyms: AGN-PC-00DRF7, SureCN2641128, CTK1B7909, 2-[3-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol, Ethanol, 2-[3-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-

Molecular Formula: C24H23ClO2Molecular Weight: 378.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYYWCVMTGYXAQJ-UHFFFAOYSA-N

341524-88-7
Ethanol, 2-[3-[(3-pyridinylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(pyridin-3-ylamino)methyl]phenoxy]ethanol | CAS Registry Number: 89814-50-6
Synonyms: ACMC-20lqsi, SureCN11081154, CTK2I9973

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJVOMJRXJKMWII-UHFFFAOYSA-N

89814-50-6
Ethanol, 2-[3-[2,5-dimethyl-4-(1-pyrrolidinyl)phenyl]-1-triazenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethyl-4-pyrrolidin-1-ylanilino)diazenyl]ethanol | CAS Registry Number: 62497-75-0
Synonyms: CTK2B8647

Molecular Formula: C14H22N4OMolecular Weight: 262.350680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVAHJZAUABGUMA-UHFFFAOYSA-N

62497-75-0
Ethanol, 2-[4-(1,1-dimethylethyl)cyclohexylidene]-, (2S)- (0 suppliers)145549-19-5
Ethanol, 2-[4-(1,1-dimethylethyl)cyclohexylidene]-, (R)- (0 suppliers)85048-19-7
Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-, hydrogen sulfate, sodiumsalt (1 supplier)192871-44-6
ETHANOL, 2-[4-(1,2,2-TRIPHENYLETHENYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,2,2-triphenylethenyl)phenoxy]ethanol | CAS Registry Number: 919789-78-9
Synonyms: Ethanol, 2-[4-(1,2,2-triphenylethenyl)phenoxy]-, AGN-PC-00Q93W, CTK3H2863

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXSFVOMOZOWQQ-UHFFFAOYSA-N

919789-78-9
ETHANOL, 2-[4-(1,2,3,4-TETRAMETHYLPENTYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3,4,5-trimethylhexan-2-yl)phenoxy]ethanol | CAS Registry Number: 827614-95-9
Synonyms: CTK3D6346, Ethanol, 2-[4-(1,2,3,4-tetramethylpentyl)phenoxy]-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKSKUCDFTAURIK-UHFFFAOYSA-N

827614-95-9
Ethanol, 2-[4-(1-bromo-2-methyl-1-propenyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-bromo-2-methylprop-1-enyl)phenoxy]ethanol | CAS Registry Number: 138580-17-3
Synonyms: ACMC-20mxt2, AGN-PC-003UBE, CTK0B8022

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBCLZYGPPMFTSQ-UHFFFAOYSA-N

138580-17-3
Ethanol, 2-[4-(1-chloro-2-phenylethenyl)phenoxy]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[4-(1-chloro-2-phenylethenyl)phenoxy]ethanol | CAS Registry Number: 113158-04-6
Synonyms: ACMC-20mhka, CTK0D0356

Molecular Formula: C18H19ClO4Molecular Weight: 334.794060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUNBMJNUTNXWMB-UHFFFAOYSA-N

113158-04-6
Ethanol, 2-[4-(1-methyl-1-phenylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanol | CAS Registry Number: 56949-59-8
Synonyms: SureCN607523, CTK1E1456

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWDAGDYGRVTHDG-UHFFFAOYSA-N

56949-59-8
Ethanol, 2-[4-(2,2-dichloro-3-phenylcyclopropyl)phenoxy]-, cis- (0 suppliers)142513-47-1
Ethanol, 2-[4-(2-phenylethenyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenoxy]ethanol | CAS Registry Number: 141085-48-5
Synonyms: ACMC-20n01e, AGN-PC-02R1CB, SureCN11333566, CTK0F0899

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHEUFJNFKTYGGN-UHFFFAOYSA-N

141085-48-5
Ethanol, 2-[4-(2-piperazinyl)phenoxy]-, (±)- (2 suppliers)137684-24-3
Ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol | CAS Registry Number: 741699-47-8
Synonyms: SCHEMBL578535, MolPort-028-958-590, SYFCCAMEIIUWCU-UHFFFAOYSA-N, AKOS022168302, AS-2860, SC-53162, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenoxy]ethanol, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYFCCAMEIIUWCU-UHFFFAOYSA-N

741699-47-8
Ethanol, 2-[4-(4-morpholinyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-morpholin-4-ylphenoxy)ethanol | CAS Registry Number: 854225-37-9
Synonyms: SCHEMBL4857099

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USPKEZCLOJUKSB-UHFFFAOYSA-N

854225-37-9
ETHANOL, 2-[4-(HEXYLOXY)-2-METHYLPHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hexoxy-2-methylphenoxy)ethanol | CAS Registry Number: 685888-20-4
Synonyms: Ethanol, 2-[4-(hexyloxy)-2-methylphenoxy]-, AGN-PC-0CJQEO, CTK1H5884

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDBOUJEOMZOPN-UHFFFAOYSA-N

685888-20-4
Ethanol, 2-[4-(methylsulfonyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonylphenoxy)ethanol | CAS Registry Number: 96939-96-7
Synonyms: ACMC-20m1b2, SureCN4390921, AGN-PC-002SQ1, CTK3G8399, AKOS009217182

Molecular Formula: C9H12O4SMolecular Weight: 216.254180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJFJMACPXQCZMA-UHFFFAOYSA-N

96939-96-7
Ethanol, 2-[4-(phenylmethoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethanol | CAS Registry Number: 67856-23-9
Synonyms: AGN-PC-0N9Z62, SCHEMBL9451327, AKOS009560677

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFZMETHBVJREHT-UHFFFAOYSA-N

67856-23-9
Ethanol, 2-[4-(phenylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylsulfanylphenoxy)ethanol | CAS Registry Number: 65962-17-6
Synonyms: AGN-PC-00NUEA, SureCN10878453, CTK1I1221

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHMSAIGVMGNHS-UHFFFAOYSA-N

65962-17-6
ETHANOL, 2-[4-(TRIFLUOROMETHOXY)PHENOXY]-, METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[4-(trifluoromethoxy)phenoxy]ethanol | CAS Registry Number: 189876-54-8
Synonyms: CTK0A2592, Ethanol, 2-[4-(trifluoromethoxy)phenoxy]-, methanesulfonate

Molecular Formula: C10H13F3O6SMolecular Weight: 318.266830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SCFUUVSUBGIYQO-UHFFFAOYSA-N

189876-54-8
Ethanol, 2-[4-(trifluoromethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]ethanol | CAS Registry Number: 681508-62-3
Synonyms: 2-(4-trifluoromethylphenoxy)ethanol, 2-(4-trifluoromethyl-phenoxy)-ethanol, AGN-PC-0258FX, SCHEMBL584253, PIPPYSAHYBTFOP-UHFFFAOYSA-N, 2-(4-trifluoromethylphenoxy)ethoxy, 2-(4-trifluoromethylphenoxy) ethoxy, 2-(4-trifluoro-methylphenoxy) ethoxy, 2-(4-trifluoromethylphenoxy)-ethanol, AKOS009237440, 2-(4-trifluoro-methylphenoxy) -ethanol, 2- (4-trifluoro- methylphenoxy) ethoxy

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIPPYSAHYBTFOP-UHFFFAOYSA-N

681508-62-3
ETHANOL, 2-[4-[(1E)-2-(4-PYRIDINYL)DIAZENYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(pyridin-4-yldiazenyl)phenoxy]ethanol | CAS Registry Number: 924964-11-4
Synonyms: CTK3F8348, Ethanol, 2-[4-[(1E)-2-(4-pyridinyl)diazenyl]phenoxy]-

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLINNRRDNZZRHH-UHFFFAOYSA-N

924964-11-4
18351 to 18400 of 78294 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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