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 : E
13401 to 13450 of 54145 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[(phenylmethylene)amino]-, acetate (ester) (0 suppliers)53103-31-4
Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-(oxan-2-yloxy)ethanol | CAS Registry Number: 65338-95-6
Synonyms: CTK1I2921

Molecular Formula: C14H22O6SMolecular Weight: 318.385880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBUHOFOWJHCHEG-UHFFFAOYSA-N

65338-95-6
Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, lithium salt (0 suppliers)110090-90-9
Ethanol, 2-[(tetrahydro-2H-thiopyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(thian-2-yloxy)ethanol | CAS Registry Number: 141792-29-2
Synonyms: ACMC-20n0vs, CTK0B6563

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUHZYLXMSIYVCO-UHFFFAOYSA-N

141792-29-2
Ethanol, 2-[(tributylstannyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-tributylstannylsulfanylethanol | CAS Registry Number: 10603-78-8
Synonyms: CTK0G4042

Molecular Formula: C14H32OSSnMolecular Weight: 367.178280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRPINZSATOBWNS-UHFFFAOYSA-M

10603-78-8
Ethanol, 2-[(trichloropyrazinyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,5,6-trichloropyrazin-2-yl)amino]ethanol | CAS Registry Number: 63880-13-7
Synonyms: CTK2A8062

Molecular Formula: C6H6Cl3N3OMolecular Weight: 242.490340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUNKEIDXZMYEFC-UHFFFAOYSA-N

63880-13-7
ETHANOL, 2-[(TRIETHYLSILYL)OXY] (6 suppliers)139217-98-4
Ethanol, 2-[(triphenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-(tritylamino)ethanol | CAS Registry Number: 24070-16-4
Synonyms: 2-(Trityl-amino)-ethanol, 2-[(triphenylmethyl)amino]ethan-1-ol, 2-(tritylamino)ethanol, BAS 01099314, AC1MIRZ3, SureCN147990, AC1Q7D49, CTK0J5250, MolPort-001-838-134, AKOS000520327, MCULE-2994368586, AM804994, T426, ST45024422

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHSBJDZSBNDAGL-UHFFFAOYSA-N

24070-16-4
Ethanol, 2-[(triphenylmethyl)thio]-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2-tritylsulfanylethanol | CAS Registry Number: 88516-23-8
Synonyms: ACMC-20laqv, CTK3B0407

Molecular Formula: C22H24O4S2Molecular Weight: 416.553560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIOGMLMTPHBIQQ-UHFFFAOYSA-N

88516-23-8
Ethanol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxyethanol | CAS Registry Number: 138499-16-8
Synonyms: 2-(tert-butyldiphenylsilanyloxy)ethanol, 2-[(tert-butyldiphenylsilyl)oxy]ethan-1-ol, SCHEMBL437999, XIDWGTFDBMALGG-UHFFFAOYSA-N, 2-(t-butyldiphenylsilyloxy)ethanol, 2-(tert-Butyldiphenylsiloxy)ethanol, 2-(tert-butyldiphenylsilyloxy)ethanol, AKOS030529859, ZINC196227473, 2-[(tert-Butyldiphenylsilyl)oxy]ethanol, DA-45449, 2-{[tert-butyl(diphenyl)silyl]oxy}ethanol

Molecular Formula: C18H24O2SiMolecular Weight: 300.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIDWGTFDBMALGG-UHFFFAOYSA-N

138499-16-8
ETHANOL, 2-[[(1-ETHYL-2-PYRROLIDINYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]ethanol | CAS Registry Number: 546114-77-6
Synonyms: SureCN3243477, CTK1E3084, AKOS000257978, Ethanol, 2-[[(1-ethyl-2-pyrrolidinyl)methyl]amino]-

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPCRYKMSYDQHBJ-UHFFFAOYSA-N

546114-77-6
ETHANOL, 2-[[(1-TETRADECYL-1H-IMIDAZOL-2-YL)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-tetradecylimidazol-2-yl)methylideneamino]ethanol | CAS Registry Number: 185448-41-3
Synonyms: CTK0A4540, Ethanol, 2-[[(1-tetradecyl-1H-imidazol-2-yl)methylene]amino]-

Molecular Formula: C20H37N3OMolecular Weight: 335.527280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPMDJRGONAOKH-UHFFFAOYSA-N

185448-41-3
Ethanol, 2-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]oxy]-,4-methylbenzenesulfonate (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2774-54-1
Synonyms: NSC324004, AC1L7965, NSC-324004, 2-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C28H36O5SMolecular Weight: 484.647440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZLFESCXYBWSOF-MASCHLQQSA-N

2774-54-1
Ethanol, 2-[[(1R,2S)-2-amino-1-phenylbutyl]amino]-, rel- (0 suppliers)917592-66-6
Ethanol, 2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanol | CAS Registry Number: 75443-64-0
Synonyms: UNII-5ZWW23169H, Coolact5, Ethanol, 2-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 2-l-Menthoxyethanol, 2-(l-Menthoxy)ethanol, SureCN3384739, 2-(Laevo-menthoxy) ethanol, FEMA no. 4154, 2-(l-Menthoxy)ethanol [FHFI], CTK2G9007, 5ZWW23169H, 2-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexoxy)ethanol, Ethanol, 2-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, (1R-(1alpha,2beta,5alpha))-

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVBGFZNFXUIHNC-GRYCIOLGSA-N

75443-64-0
Ethanol, 2-[[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methylamino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl-methylamino]ethanol | CAS Registry Number: 88774-35-0
Synonyms: ACMC-20ldy2, CTK3A6271

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPMMOIPVVKZJFM-UHFFFAOYSA-N

88774-35-0
ETHANOL, 2-[[(2,3,4,5,6-PENTAFLUOROPHENYL)PHENYLMETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2,3,4,5,6-pentafluorophenyl)-phenylmethyl]amino]ethanol | CAS Registry Number: 918970-41-9
Synonyms: CTK3H4807, Ethanol, 2-[[(2,3,4,5,6-pentafluorophenyl)phenylmethyl]amino]-

Molecular Formula: C15H12F5NOMolecular Weight: 317.253896 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWLXXDCCBANFHQ-UHFFFAOYSA-N

918970-41-9
ETHANOL, 2-[[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 485842-34-0
Synonyms: Ethanol, 2-[[(2,3,4-trimethoxyphenyl)methylene]amino]-, SureCN5397183, SureCN5397187, CTK1D1227, TL8003262

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJJJRYAZEPPLMZ-UHFFFAOYSA-N

485842-34-0
Ethanol, 2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol | CAS Registry Number: 114461-88-0
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-ethanol, ACMC-20mkbi, CTK0C7229, AM90692, KB-18621

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQCCOFCUEJFOEX-UHFFFAOYSA-N

114461-88-0
ETHANOL, 2-[[(2,4-DICHLOROPHENYL)METHYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 67710-73-0
Synonyms: Cholestan-3-yl 4-methylbenzenesulfonate, 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-(4-methylphenyl)sulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 21843-10-7, AC1L5SUS, AGN-PC-00FGGH, AC1Q6Y45, 3Beta-tosyloxy-5alpha-cholestane, CTK2F8438, AR-1I2166, NSC132800, NSC224285, AG-K-56976, NSC-132800, NSC-224285, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate

Molecular Formula: C34H54O3SMolecular Weight: 542.855760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAEKFZXJTDNGTI-UHFFFAOYSA-N

67710-73-0
Ethanol, 2-[[(2,4-dichlorophenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-06-2
Synonyms: 2-(2,4-Dichloro-benzylsulfanyl)-ethanol, ACMC-20lguj, AGN-PC-02OAKH, SureCN10724739, CTK3A2553, AKOS009166008, 2-(2,4-Dichlorobenzylsulfanyl)-ethanol, AM101503, KB-13804

Molecular Formula: C9H10Cl2OSMolecular Weight: 237.146100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFDJHOBYQAUUQE-UHFFFAOYSA-N

89040-06-2
Ethanol, 2-[[(2,4-dimethoxyphenyl)methylene]oxidoamino]- (0 suppliers)88690-85-1
Ethanol, 2-[[(2-chlorophenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-09-5
Synonyms: ACMC-20lgum, AGN-PC-00PCLG, SureCN10730183, CTK3A2550, AKOS009166007

Molecular Formula: C9H11ClOSMolecular Weight: 202.701040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFELSGRWMDHTSN-UHFFFAOYSA-N

89040-09-5
ETHANOL, 2-[[(2-NITROPHENYL)METHYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methylsulfanyl]ethanol | CAS Registry Number: 638994-72-6
Synonyms: CTK1I5748, AKOS009237463, Ethanol, 2-[[(2-nitrophenyl)methyl]thio]-

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJNVUOXCYDIUBX-UHFFFAOYSA-N

638994-72-6
Ethanol, 2-[[(2-nitrophenyl)methyl]thio]-, 1-(4-methylbenzenesulfonate) (0 suppliers)920979-51-7
ETHANOL, 2-[[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 927197-44-2
Synonyms: CTK3F7567, Ethanol, 2-[[(3,4,5-trimethoxyphenyl)methylene]amino]-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCDKDJAEJOQYTC-UHFFFAOYSA-N

927197-44-2
ETHANOL, 2-[[(3-CHLORO-2-FLUOROPHENYL)METHYL](1-METHYLETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-2-fluorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 918900-40-0
Synonyms: SureCN2987581, CTK3H5167, Ethanol, 2-[[(3-chloro-2-fluorophenyl)methyl](1-methylethyl)amino]-

Molecular Formula: C12H17ClFNOMolecular Weight: 245.720883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVEBTCRUAGIIEJ-UHFFFAOYSA-N

918900-40-0
Ethanol, 2-[[(3-methoxyphenyl)methyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 64834-62-4
Synonyms: 2-[(3-methoxyphenyl)methylamino]ethanol, 2-(3-Methoxy-benzylamino)-ethanol, AC1NG1NN, SCHEMBL9416030, 2-(3-Methoxybenzylamino)ethanol, CTK1B1465, BQOZTZUPCCMROE-UHFFFAOYSA-N, MolPort-000-936-319, AKOS002613960, MCULE-1618195274, AM101083, KB-14532, Ethanol, 2-[(3-methoxyphenyl)methylamino]-, 33905-43-0

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQOZTZUPCCMROE-UHFFFAOYSA-N

64834-62-4
Ethanol, 2-[[(3-methoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 70365-15-0
Synonyms: SureCN5382725, SureCN5382728, CTK2H4989

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APUUGQJAJYCTHL-UHFFFAOYSA-N

70365-15-0
Ethanol, 2-[[(3-nitrophenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-07-3
Synonyms: ACMC-20lguk, AGN-PC-000CEJ, SureCN4566930, CTK3A2552, AKOS009166117

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMLIZCGRRZQACU-UHFFFAOYSA-N

89040-07-3
Ethanol, 2-[[(3-phenyl-2-propynyl)oxy]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-ynoxymethoxy)ethanol | CAS Registry Number: 90332-02-8
Synonyms: AGN-PC-00LEME, CTK3I1946

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDCTUMRQNYAONC-UHFFFAOYSA-N

90332-02-8
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]- (12 suppliers)
Compound Structure IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol | CAS Registry Number: 376608-74-1
Synonyms: SCHEMBL2131051, LODREYVWDWCAOB-RSLMWUCJSA-N, CS-M2084, 2-((3aR,4S,6R,6aS)-6-(5-Amino-6-chloro-2-(propylthio)pyrimidin-4-ylamino)-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol, 2-[((3 aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyltetrahydro-3 aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-amino-6-chloro-2-(propylsulfanyl)-4-pyrimidinyl]amino}-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]-1-ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-

Molecular Formula: C17H27ClN4O4SMolecular Weight: 418.938680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LODREYVWDWCAOB-RSLMWUCJSA-N

376608-74-1
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d] pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy ]- (9 suppliers)
Compound Structure IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-(7-chloro-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol | CAS Registry Number: 376608-75-2
Synonyms: PB17020, ETHANOL, 2-[[(3AR,4S,6R,6AS)-6-[7-CHLORO-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]OXY]-

Molecular Formula: C17H24ClN5O4SMolecular Weight: 429.921560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DUDSRYMPNIDSMX-RSLMWUCJSA-N

376608-75-2
Ethanol, 2-[[(3b,17b)-3-methoxyandrost-5-en-17-yl]oxy]-,4-methylbenzenesulfonate (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 88261-30-7
Synonyms: NSC324003, AC1L8UUX, NSC-324003, 2-[(3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C29H42O5SMolecular Weight: 502.705780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKGDYSCANPZGCN-UHFFFAOYSA-N

88261-30-7
Ethanol, 2-[[(4-chlorophenyl)methylene]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]ethanol | CAS Registry Number: 16327-95-0
Synonyms: AC1NEHER, 2-[(4-chlorophenyl)methylideneamino]ethanol, CTK0E6093, 2-(4-Chlorobenzylideneamino)ethanol

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUDPDQIFBVYNGF-UHFFFAOYSA-N

16327-95-0
Ethanol, 2-[[(4-ethenylphenyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methylsulfanyl]ethanol | CAS Registry Number: 129509-07-5
Synonyms: ACMC-20mt9v, SureCN1026465, AGN-PC-0025MU, CTK0F5967

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMOGOANZISMICW-UHFFFAOYSA-N

129509-07-5
Ethanol, 2-[[(4-fluorophenyl)methyl]methylamino]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl-methylamino]ethanol | CAS Registry Number: 2248-70-6
Synonyms: 2-[(4-Fluoro-benzyl)-methyl-amino]-ethanol, SureCN9826270, CTK0I8482, AKOS009059068, AM100536, KB-18775, 2-[(4-fluorobenzyl)-methyl-amino]-ethanol

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWMIQGYXAKBHDB-UHFFFAOYSA-N

2248-70-6
Ethanol, 2-[[(4-methoxyphenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]ethanol | CAS Registry Number: 35378-93-9
Synonyms: SureCN8841048, AGN-PC-000NS4, CTK1B6985, AKOS009165348

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOJDHGMFDUEVML-UHFFFAOYSA-N

35378-93-9
ETHANOL, 2-[[(4-METHYLPHENYL)METHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: [(Z)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 40410-87-5
Synonyms: NSC174596, AC1NSONX, SureCN1035736, [(Z)-prop-1-enyl]sulfonylbenzene, [(1Z)-1-Propenylsulfonyl]benzene, NSC-174596, Benzene, (1-propenylsulfonyl)-, (Z)-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSNBXGFQGTUOK-WAPJZHGLSA-N

40410-87-5
Ethanol, 2-[[(4-nitrophenyl)methyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methylsulfonyl]ethanol | CAS Registry Number: 90610-85-8
Synonyms: ACMC-20lt5j, AGN-PC-00N3UO, SureCN1203950, CTK3G6487

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXZQTNXHORUWIH-UHFFFAOYSA-N

90610-85-8
Ethanol, 2-[[(4R)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-,phosphate (salt) (0 suppliers)645406-70-8
Ethanol, 2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-,phosphate (salt) (0 suppliers)645406-45-7
Ethanol, 2-[[(5-methoxy-2-furanyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxyfuran-2-yl)methylamino]ethanol | CAS Registry Number: 61212-11-1
Synonyms: CTK2E4694

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KESDAGRCTBSEFN-UHFFFAOYSA-N

61212-11-1
Ethanol, 2-[[(5-methoxy-2-furanyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxyfuran-2-yl)methylsulfanyl]ethanol | CAS Registry Number: 61212-14-4
Synonyms: CTK2E4691

Molecular Formula: C8H12O3SMolecular Weight: 188.244080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVGSQBIMDRVSK-UHFFFAOYSA-N

61212-14-4
Ethanol, 2-[[(ethenylphenyl)methyl]ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-ethenylphenyl)methyl-ethylamino]ethanol | CAS Registry Number: 142809-44-7
Synonyms: ACMC-20n1ta, CTK0B5586

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKNWGIANYGJVLH-UHFFFAOYSA-N

142809-44-7
Ethanol, 2-[[(ethenylphenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethenylphenyl)methylsulfanyl]ethanol | CAS Registry Number: 71976-92-6
Synonyms: SureCN11424798, CTK2G2411

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIJVATCFQKVRBB-UHFFFAOYSA-N

71976-92-6
Ethanol, 2-[[(ethylthio)ethynyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethynylsulfanyl)ethanol | CAS Registry Number: 112164-95-1
Synonyms: ACMC-20mfod, AGN-PC-00NHRJ, CTK0D2488

Molecular Formula: C6H10OS2Molecular Weight: 162.273000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOTCAVLLSXIXCE-UHFFFAOYSA-N

112164-95-1
ETHANOL, 2-[[[(1,1-DIMETHYLETHYL)DIOXY]METHYL](PHENYLMETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(tert-butylperoxymethyl)amino]ethanol | CAS Registry Number: 825636-33-7
Synonyms: CTK3D8367, Ethanol, 2-[[[(1,1-dimethylethyl)dioxy]methyl](phenylmethyl)amino]-

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUQYPWKXMXYSOO-UHFFFAOYSA-N

825636-33-7
ETHANOL, 2-[[[1,4-BIS(CHLOROMETHYL)-1H-1,2,3-TRIAZOL-5-YL]METHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-bis(chloromethyl)triazol-4-yl]methylsulfanyl]ethanol | CAS Registry Number: 827603-89-4
Synonyms: CTK3D6506, Ethanol, 2-[[[1,4-bis(chloromethyl)-1H-1,2,3-triazol-5-yl]methyl]thio]-

Molecular Formula: C7H11Cl2N3OSMolecular Weight: 256.152740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDTNCDOTIJBDBR-UHFFFAOYSA-N

827603-89-4
Ethanol, 2-[[[1,4-bis(chloromethyl)-1H-1,2,3-triazol-5-yl]methyl]thio]-,acetate (ester) (0 suppliers)827603-80-5
13401 to 13450 of 54145 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company