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CHEMICAL products beginning with : E
27351 to 27400 of 78294 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 [548] 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-[2-[(2-hydroxyphenoxy)methyl]-3-thiazolidinyl]-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfanylethanone | CAS Registry Number: 161364-48-3
Synonyms: 2-((2-Hydroxyphenoxy)methyl)-3-((methylthio)acetyl)thiazolidine, Thiazolidine, 2-((2-hydroxyphenoxy)methyl)-3-((methylthio)acetyl)-, 2-((2-Hydroxyphenoxy)methyl)-3-(2-(methylthio)acetyl)-1,3-thiazolidine, AC1MIO4F, CHEMBL149951, LS-151404, 1-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfanylethanone

Molecular Formula: C13H17NO3S2Molecular Weight: 299.408980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHWWSZKPGBDKMU-UHFFFAOYSA-N

161364-48-3
ETHANONE,1-[2-[(2-METHOXY-ISOPROPYL)AMINO]-4-METHYL-THIAZOL-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-methoxypropan-2-ylamino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 794573-12-9
Synonyms: AC1NJU7Y, MLS000807174, CHEMBL1718171, MolPort-004-065-043, HMS2670D12, 1-[2-(1-methoxypropan-2-ylamino)-4-methyl-1,3-thiazol-5-yl]ethanone, AKOS027416215, MCULE-5244808812, AK462387, SMR000376300, T5306238, Z48851583, 1-(2-((1-Methoxypropan-2-yl)amino)-4-methylthiazol-5-yl)ethanone, 1-{2-[(1-methoxypropan-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDQGEILYHRINOU-UHFFFAOYSA-N

794573-12-9
ETHANONE,1-[2-[(2-METHOXYETHYL)AMINO]-4-METHYL-THIAZOL-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methoxyethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 794571-76-9
Synonyms: ZINC03324844, AC1M7DZR, MLS000771239, CHEMBL1598276, MolPort-001-661-053, STL181834, AKOS001080678, MCULE-2979260162, SMR000376172, ST45099896, ST50629275, Ethanone,1-[2-[ amino]-4-methyl-5-thiazolyl]-, T5306096, 5-acetyl-2-[(2-methoxyethyl)amino]-4-methyl-1,3-thiazole, 1-[2-(2-methoxyethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone, 1-{2-[(2-methoxyethyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDFWDVTYLDNKMS-UHFFFAOYSA-N

794571-76-9
Ethanone,1-[2-[(2-methoxyphenoxy)methyl]-1-oxido-3-thiazolidinyl]-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-methylsulfonylethanone | CAS Registry Number: 161364-50-7
Synonyms: 2-((2-Methoxyphenoxy)methyl)-3-((methylsulfonyl)acetyl)thiazolidine 1-oxide, 2-((2-Methoxyphenoxy)methyl)-3-(2-(methylsulfonyl)acetyl)-1,3-thiazolidine 1-oxide, Thiazolidine, 2-((2-methoxyphenoxy)methyl)-3-((methylsulfonyl)acetyl)-, 1-oxide, AC1MIO4J, CHEMBL358730, LS-151436, 1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-methylsulfonylethanone

Molecular Formula: C14H19NO6S2Molecular Weight: 361.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MNRDUISQBAYENJ-UHFFFAOYSA-N

161364-50-7
Ethanone,1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-(4-methyl-1-piperazinyl)-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 103182-73-6
Synonyms: 2-((2-Methoxyphenoxy)methyl)-3-(2-(4-methyl-1-piperazinyl)acetyl)-1,3-thiazolidine 2HCl, Thiazolidine, 2-((2-methoxyphenoxy)methyl)-3-((4-methyl-1-piperazinyl)acetyl)-, dihydrochloride, CHEMBL545799, LS-151433

Molecular Formula: C18H29Cl2N3O3SMolecular Weight: 438.412160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACCUCQDBQADQAD-UHFFFAOYSA-N

103182-73-6
Ethanone,1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-(4-morpholinyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 103196-00-5
Synonyms: 2-((2-Methoxyphenoxy)methyl)-3-(4-morpholinylacetyl)thiazolidine monohydrochloride, Thiazolidine, 2-((2-methoxyphenoxy)methyl)-3-(4-morpholinylacetyl)-, monohydrochloride, AC1MHFFM, CHEMBL542256, LS-151437, 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-morpholin-4-ylethanone hydrochloride

Molecular Formula: C17H25ClN2O4SMolecular Weight: 388.909400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHWWFSPRCITPGS-UHFFFAOYSA-N

103196-00-5
Ethanone,1-[2-[(4-acetyl-3-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]- (0 suppliers)36081-59-1
Ethanone,1-[2-[(4-chlorophenyl)methyl]-1H-benzimidazol-6-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanone | CAS Registry Number: 115583-18-1
Synonyms: 1-(2-((4-Chlorophenyl)methyl)-1H-benzimidazol-5-yl)ethanone, Ethanone, 1-(2-((4-chlorophenyl)methyl)-1H-benzimidazol-5-yl)-, AC1MJ8JV, LS-67270, 1-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanone

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUYDQDZHKRYXRM-UHFFFAOYSA-N

115583-18-1
Ethanone,1-[2-[(4-ethenyl-2-fluorophenyl)amino]-3,4-difluorophenyl]-2-hydroxy- (0 suppliers)833451-88-0
Ethanone,1-[2-[(4-ethyl-2-fluorophenyl)amino]-3,4-difluorophenyl]-2-hydroxy- (0 suppliers)833451-89-1
Ethanone,1-[2-[(4-methylene-4H-1,3,2-benzodioxaphosphorin-2-yl)oxy]phenyl]- (0 suppliers)65587-63-5
Ethanone,1-[2-[(5-bromo-1-naphthalenyl)methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5-bromonaphthalen-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 14955-90-9
Synonyms: NSC171459, AC1L6TZH, NSC-171459, 1-[2-[(5-bromonaphthalen-1-yl)methyl]phenyl]ethanone

Molecular Formula: C19H15BrOMolecular Weight: 339.225800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKKUNYKABXXFFM-UHFFFAOYSA-N

14955-90-9
Ethanone,1-[2-[(5-chloro-1-naphthalenyl)methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5-chloronaphthalen-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 14944-57-1
Synonyms: NSC171454, AC1L6TZ9, NSC-171454, 1-[2-[(5-chloronaphthalen-1-yl)methyl]phenyl]ethanone

Molecular Formula: C19H15ClOMolecular Weight: 294.774800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANBBVSAUXNVZFA-UHFFFAOYSA-N

14944-57-1
Ethanone,1-[2-[(6,7-dimethoxy-1-isoquinolinyl)carbonyl]-4,5-dimethoxyphenyl]- (0 suppliers)61503-68-2
Ethanone,1-[2-[(acetyloxy)methyl]-3,4-dihydro-2-methyl-2H-1-benzopyran-6-yl]- (0 suppliers)89701-90-6
ETHANONE,1-[2-[(ACETYLOXY)METHYL]OXIRANYL]- (2 suppliers)194022-23-6
ETHANONE,1-[2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(dimethylamino)methyl]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 763887-37-2
Synonyms: CTK9A4277, AKOS022505035, Ethanone,1-[2-[ methyl]-1H-imidazol-4-yl]-

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIDYYJONYADXDH-UHFFFAOYSA-N

763887-37-2
Ethanone,1-[2-[(dimethylamino)methyl]-4,5-dimethoxyphenyl]-2,2-diphenyl- (1 supplier)88317-84-4
ETHANONE,1-[2-[(METHYLAMINO)OXY]CYCLOPENTYL]-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1~{R},2~{S})-2-(methylaminooxy)cyclopentyl]ethanone | CAS Registry Number: 152341-49-6
Synonyms: 1-[(1R,2S)-2-(Methylaminooxy)cyclopentyl]ethanone, Ethanone, 1-[2-[(methylamino)oxy]cyclopentyl]-, cis- (9CI)

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDUSBOJKOBQYRG-YUMQZZPRSA-N

152341-49-6
Ethanone,1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro-5-hydroxy-8-methoxy-2-naphthalenyl]-, (R)- (0 suppliers)90744-29-9
Ethanone,1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-ethoxy-1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl]- (0 suppliers)96249-72-8
Ethanone,1-[2-[[(2-aminophenyl)methyl]amino]-6-chloro-4-hydroxy-3-pyridinyl]- (0 suppliers)651054-86-3
Ethanone,1-[2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-5-methyl-1H-benzimidazol-6-yl]- (0 suppliers)139644-94-3
Ethanone,1-[2-[[4-[(2-hydroxyethyl)methylamino]phenyl]azo]-4-methyl-5-thiazolyl]- (0 suppliers)321181-62-8
Ethanone,1-[2-[[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]carbonyl]phenyl]- (1 supplier)918480-08-7
ETHANONE,1-[2-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]AMINO]PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone | CAS Registry Number: 337928-11-7
Synonyms: 10D-034, CDS1_001334, AC1MCA8Z, Bionet1_000358, DivK1c_002374, HMS568N20, MolPort-002-849-998, ZINC3041455, ZINC03041455, AKOS005074084, MCULE-7798751459, 1-(2-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]amino}phenyl)-1-ethanone, 1-[2-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone

Molecular Formula: C18H11F6N3OMolecular Weight: 399.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSHFKAXGJBGWAJ-UHFFFAOYSA-N

337928-11-7
Ethanone,1-[2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1H-imidazol-4-yl]- (0 suppliers)88158-41-2
Ethanone,1-[2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1H-imidazol-4-yl]-,monohydrochloride (0 suppliers)88158-42-3
Ethanone,1-[2-[[6-O-D-apio-b-D-furanosyl-4-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl]oxy]-4-methoxyphenyl]- (0 suppliers)145898-95-9
Ethanone,1-[2-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-5-hydroxy-6-benzofuranyl]- (1 supplier)850452-17-4
Ethanone,1-[2-[1-(8-fluoro-2-naphthalenyl)ethyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[1-(8-fluoronaphthalen-2-yl)ethyl]phenyl]ethanone | CAS Registry Number: 2994-50-5
Synonyms: 1-[2-[1-(8-fluoronaphthalen-2-yl)ethyl]phenyl]ethanone, 1-{2-[1-(8-fluoronaphthalen-2-yl)ethyl]phenyl}ethanone, NSC168914, AC1L6RYK, NSC-168914

Molecular Formula: C20H17FOMolecular Weight: 292.346783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHPVRYFQVAUTBY-UHFFFAOYSA-N

2994-50-5
Ethanone,1-[2-[1-[(acetyloxy)methyl]ethenyl]-5-hydroxy-6-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)prop-2-enyl acetate | CAS Registry Number: 28915-02-8
Synonyms: 1-[2-[1-[ methyl]ethenyl]-6-hydroxybenzofuran-5-yl]ethanone

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAIHFAXNLDBEGE-UHFFFAOYSA-N

28915-02-8
Ethanone,1-[2-[2-(1-methylethyl)phenyl]-1-[3-methyl-3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-imidazol-4-yl]-, oxime, (1E)- (0 suppliers)918349-26-5
Ethanone,1-[2-[2-(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl]ethanone | CAS Registry Number: 108562-72-7
Synonyms: AC1L4E18, Benzene, 1-acetyl-3-ethyl-2-(2-ethenyl-6-ethylphenylazo)-, 1-[2-[(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl]ethanone, 1-{2-[(E)-(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl}ethanone

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPATZBBCLSVNFR-UHFFFAOYSA-N

108562-72-7
Ethanone,1-[2-[2-(5-nitro-2-thienyl)ethenyl]-1H-imidazol-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(Z)-2-(5-nitrothiophen-2-yl)ethenyl]imidazol-1-yl]ethanone | CAS Registry Number: 50832-68-3
Synonyms: NSC145898, NSC-145898

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJYIRAKHEVXNEI-RQOWECAXSA-N

50832-68-3
Ethanone,1-[2-[2-(acetyloxy)-1-hydroxy-1-methylethyl]-2,3-dihydro-5-benzofuranyl]- (0 suppliers)89701-94-0
Ethanone,1-[2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-methyl-4-oxazolyl]- (0 suppliers)138613-54-4
Ethanone,1-[2-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethenyl]-6-(phenylmethoxy)phenyl]- (0 suppliers)62096-09-7
Ethanone,1-[2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 447406-74-8
Synonyms: 1-(2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOL-5-YL)ETHANONE, SureCN14017934, AKOS015917699, FT-0687674, I14-9261

Molecular Formula: C13H9F4NOSMolecular Weight: 303.275273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQCZJZBOAADWCJ-UHFFFAOYSA-N

447406-74-8
Ethanone,1-[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-5-(propoxymethyl)phenyl]- (0 suppliers)190333-83-6
Ethanone,1-[2-[3-[(2-acetyl-4-chlorophenyl)amino]-2-hydroxypropoxy]phenyl]-, (S)- (0 suppliers)137503-76-5
Ethanone,1-[2-[4-(dimethylamino)phenyl]diazenyl]-,2-(1-phenyl-1H-tetrazol-5-yl)hydrazone (0 suppliers)10022-88-5
Ethanone,1-[2-[6-[4-(ethylsulfonyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]-3-oxazolidinyl]- (0 suppliers)919533-83-8
ETHANONE,1-[2-AMINO-4-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-prop-1-en-2-ylcyclopenten-1-yl)ethanone | CAS Registry Number: 145696-97-5
Synonyms: AC1MV4P9, STOCK1N-02906, CTK8G9859, MCULE-1938664314, Ethanone,1-[2-amino-4- -1-cyclopenten-1-yl]-, 1-(2-amino-4-prop-1-en-2-ylcyclopenten-1-yl)ethanone, 1-[2-amino-4-(1-methylethenyl)cyclopent-1-en-1-yl]ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPSNYJIBUBJXNL-UHFFFAOYSA-N

145696-97-5
ETHANONE,1-[2-AMINO-4-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(4~{R})-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone | CAS Registry Number: 165173-38-6
Synonyms: AC1LGCCL, 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone, Ethanone, 1-[2-amino-4-(1-methylethenyl)-1-cyclopenten-1-yl]-, (R)- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPSNYJIBUBJXNL-MRVPVSSYSA-N

165173-38-6
ETHANONE,1-[2-AMINO-4-(4-MORPHOLINYL)PHENYL]-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-morpholin-4-ylphenyl)-2-chloroethanone | CAS Registry Number: 404010-67-9
Synonyms: SCHEMBL5058383, CTK8I6069, AKOS027406688, AK449038, HE341491, 1-(2-Amino-4-morpholinophenyl)-2-chloroethanone

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNVIDAQXYDGSPO-UHFFFAOYSA-N

404010-67-9
ETHANONE,1-[2-AMINO-4-(HYDROXYMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-4-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 697306-41-5
Synonyms: SCHEMBL5913725, DBLAZIYMNJMYKW-UHFFFAOYSA-N, 1-[2-amino-4-(hydroxymethyl)phenyl]ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBLAZIYMNJMYKW-UHFFFAOYSA-N

697306-41-5
ETHANONE,1-[2-AMINO-4-(PHENYLMETHOXY)-3-PROPYLPHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-4-phenylmethoxy-3-propylphenyl)ethanone | CAS Registry Number: 87472-99-9
Synonyms: TC-062603, Ethanone, 1-[2-amino-4-(phenylmethoxy)-3-propylphenyl]-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLFKKGIODTYJAV-UHFFFAOYSA-N

87472-99-9
ETHANONE,1-[2-AMINO-4-(TRIFLUOROMETHOXY)PHENYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 913569-24-1
Synonyms: TC-062595, Ethanone, 1-[2-amino-4-(trifluoromethoxy)phenyl]-

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFFMJWAFMDSQPN-UHFFFAOYSA-N

913569-24-1
ETHANONE,1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]- (14 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 37885-07-7
Synonyms: TC-062610, Ethanone, 1-[2-amino-4-(trifluoromethyl)phenyl]-

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALHLVWOGPMHZHJ-UHFFFAOYSA-N

37885-07-7
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