ethyl 2-[4-(5-bromo-2-pyrimidyloxy)phenoxy]propionate,Ethyl 2-[4-(5-chloro-2-pyrimidylthio)phenoxy]propionate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45151 to 45200 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-[4-(5-bromo-2-pyrimidyloxy)phenoxy]propionate (0 suppliers)

IUPAC Name: ethyl 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 69055-51-2
Synonyms: SCHEMBL11393701, DA-41675

Molecular Formula:	C₁₅H₁₅BrN₂O₄	Molecular Weight:	367.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMYXAVAHUYIQEL-UHFFFAOYSA-N

69055-51-2

Ethyl 2-[4-(5-chloro-2-pyrimidylthio)phenoxy]propionate (0 suppliers)

IUPAC Name: ethyl 2-[4-(5-chloropyrimidin-2-yl)sulfanylphenoxy]propanoate | CAS Registry Number: 69033-91-6
Synonyms: SCHEMBL11393422, DA-41677

Molecular Formula:	C₁₅H₁₅ClN₂O₃S	Molecular Weight:	338.806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADOWKFLQBGIGBX-UHFFFAOYSA-N

69033-91-6

Ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate | CAS Registry Number: 102504-58-5
Synonyms: Ethyl 2-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-2-methylpropionate, 3-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)propionic acid ethyl ester, Propionic acid, 3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-, ethyl ester, AC1MHF5J, AGN-PC-0KO1DL, LS-124741, ethyl 2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-methylpropanoate

Molecular Formula:	C₂₉H₃₀O₄	Molecular Weight:	442.546100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQUMRYKIJVPTIT-UHFFFAOYSA-N

102504-58-5

ETHYL 2-[4-(7-METHYL2,7-DIAZABICYCLO[3.2.1]OCTANE-2-CARBONYL)PHENYL]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[4-(6-methyl-4,6-diazabicyclo[3.2.1]octane-4-carbonyl)phenyl]acetate | CAS Registry Number: 57269-19-9
Synonyms: CID93603, LS-59778, 3-((alpha-Ethoxycarbonyl)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-ethoxycarbonyl)-p-toluoyl)-8-methyl-

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRHCJSYLVUWFLP-UHFFFAOYSA-N

57269-19-9

ETHYL 2-[4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)PH ENYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]acetate | CAS Registry Number: 81743-96-6
Synonyms: CID3067573, LS-28970, Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)benzeneacetate, Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-, ethyl ester

Molecular Formula:	C₁₇H₁₅NO₃Se	Molecular Weight:	360.265900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAWNUDSMGPCJJA-UHFFFAOYSA-N

81743-96-6

ETHYL 2-[4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)PH ENYL]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]propanoate | CAS Registry Number: 81743-94-4
Synonyms: CID3067571, LS-28971, Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-alpha-methyl-, ethyl ester

Molecular Formula:	C₁₈H₁₇NO₃Se	Molecular Weight:	374.292480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZISXFLNTLWRHHF-UHFFFAOYSA-N

81743-94-4

ETHYL 2-[4-(AMINOCARBONYL)-3-NITRO-1H-PYRAZOL-1-YL]PROPANOATE (0 suppliers)

ethyl 2-[4-(aminomethyl)-1-methylpiperidin-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(aminomethyl)-1-methylpiperidin-4-yl]acetate | CAS Registry Number: 2109986-71-0
Synonyms: Ethyl 2-(4-(aminomethyl)-1-methylpiperidin-4-yl)acetate, SCHEMBL20855841, CS-0092364

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXVVCJTYXYKIGH-UHFFFAOYSA-N

2109986-71-0

Ethyl 2-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]acetate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]acetate;hydrochloride | CAS Registry Number: 1427379-57-4
Synonyms: ethyl 2-[4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl]acetate hydrochloride, Z2065616398

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKYGYNPESTWWOQ-UHFFFAOYSA-N

1427379-57-4

ethyl 2-[4-(aminomethyl)oxan-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(aminomethyl)oxan-4-yl]acetate | CAS Registry Number: 2105582-77-0
Synonyms: Ethyl 2-(4-(aminomethyl)tetrahydro-2H-pyran-4-yl)acetate, SCHEMBL20855707, CS-0092361

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLKVFGMPSHCVLK-UHFFFAOYSA-N

2105582-77-0

Ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 886369-70-6
Synonyms: ZINC95751696, AB41674, ETHYL 2-(4-(AMINOMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE, 2-(4-AMINOMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZAOIPJOMJOPMB-UHFFFAOYSA-N

886369-70-6

Ethyl 2-[4-(benzenesulfonyl)piperazin-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(benzenesulfonyl)piperazin-1-yl]acetate | CAS Registry Number: 890281-18-2
Synonyms: CTK6F8887, STK482122, ZINC34914092, AKOS003343724, MCULE-7303808370, NE13092, ST50840113, EN300-41879, ethyl 2-[4-(phenylsulfonyl)piperazinyl]acetate, ethyl [4-(phenylsulfonyl)piperazin-1-yl]acetate, Z105184750

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFCOFRSAZNSZDI-UHFFFAOYSA-N

890281-18-2

Ethyl 2-[4-(benzyloxy)phenoxy]acetate (7 suppliers)

IUPAC Name: ethyl 2-(4-phenylmethoxyphenoxy)acetate | CAS Registry Number: 142717-44-0
Synonyms: Ethyl [4-(Benzyloxy)phenoxy]acetate, SBB053763, ethyl 2-[4-(benzyloxy)phenoxy]acetate, Acetic acid,2-[4-(phenylmethoxy)phenoxy]-, ethyl ester, ethyl 2-[4-(phenylmethoxy)phenoxy]acetate, ZINC00150868, AC1LEEOG, ACMC-20ed9v, SureCN6187602, CTK4C3250, MolPort-000-674-698, AKOS002243728, AG-D-84570, MCULE-4449382426, ethyl 2-(4-phenylmethoxyphenoxy)acetate, KB-76995, KB-251788, ST50205875, I14-36874, Aceticacid, [4-(phenylmethoxy)phenoxy]-, ethyl ester (9CI); Ethyl2-[4-(benzyloxy)phenoxy]acetate; Ethyl 2-[4-(benzyloxy)phenoxy]ethanoate

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYSLHCQKSBLMAR-UHFFFAOYSA-N

142717-44-0

Ethyl 2-[4-(Boc-amino)cyclohexyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate | CAS Registry Number: 1262411-00-6
Synonyms: SureCN227250, SureCN227251, AK-85918, AK-85950, Ethyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexyl)acetate, Ethyl 2-(trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)acetate, 946598-34-1

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKBUJPUBSPCDGF-UHFFFAOYSA-N

1262411-00-6

ETHYL 2-[4-(BROMOMETHYL)PHENYL]-4-PHENYLTHIAZOLE-5-CARBOXYLATE, 97% (0 suppliers)

ethyl 2-[4-(bromomethyl)phenyl]propanoate (1 supplier)

98986-08-4

Ethyl 2-[4-(chlorosulfonyl)-1-methyl-1H-pyrrol-2-yl]-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-(4-chlorosulfonyl-1-methylpyrrol-2-yl)-2-oxoacetate | CAS Registry Number: 1803580-62-2
Synonyms: ethyl 2-[4-(chlorosulfonyl)-1-methyl-1H-pyrrol-2-yl]-2-oxoacetate, ZINC238854503

Molecular Formula:	C₉H₁₀ClNO₅S	Molecular Weight:	279.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAZDQMWUMUJLAF-UHFFFAOYSA-N

1803580-62-2

Ethyl 2-[4-(cyanomethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(cyanomethyl)-3-oxoquinoxalin-2-yl]acetate | CAS Registry Number: 478041-11-1
Synonyms: ethyl 2-[4-(cyanomethyl)-3-oxo-3,4-dihydro-2-quinoxalinyl]acetate, MLS000721275, ethyl 2-[4-(cyanomethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate, ethyl 2-[4-(cyanomethyl)-3-oxoquinoxalin-2-yl]acetate, SMR000335703, Oprea1_851276, CHEMBL1529516, BDBM52697, cid_5181996, HMS2687J20, ZINC5952823, AKOS005089387, MCULE-2532115650, 3R-0829, 2-[4-(cyanomethyl)-3-keto-quinoxalin-2-yl]acetic acid ethyl ester, 2-[4-(cyanomethyl)-3-oxo-2-quinoxalinyl]acetic acid ethyl ester, ethyl 2-[4-(cyanomethyl)-3-oxidanylidene-quinoxalin-2-yl]ethanoate

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AASGCGWCHGCYQQ-UHFFFAOYSA-N

478041-11-1

ETHYL 2-[4-(CYCLOHEXYL-METHYL-AMINO)DIAZENYLPHENOXY]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-[[cyclohexyl(methyl)amino]diazenyl]phenoxy]acetate | CAS Registry Number: 34153-37-2
Synonyms: NSC93187, CID261221

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CAPIOUUTNDHCLQ-UHFFFAOYSA-N

34153-37-2

Ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(cyclopropylmethyl)-3-oxoquinoxalin-2-yl]acetate | CAS Registry Number: 478041-10-0
Synonyms: ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydro-2-quinoxalinyl]acetate, ethyl 2-[4-(cyclopropylmethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]acetate, AC1MYZYM, Oprea1_332134, KS-00001VU3, ZINC5952824, AKOS005089382, MCULE-2114715644, 3R-0827, ethyl 2-[4-(cyclopropylmethyl)-3-oxoquinoxalin-2-yl]acetate

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTYOQSJKFKKFPD-UHFFFAOYSA-N

478041-10-0

Ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate | CAS Registry Number: 731002-02-1
Synonyms: ethyl 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetate, ethyl {4-[(diethylamino)sulfonyl]-2-nitrophenoxy}acetate, CTK6F9082, ZINC3887112, AKOS008018340, MCULE-1125066712, NE12952, EN300-07800, SR-01000047681, SR-01000047681-1

Molecular Formula:	C₁₄H₂₀N₂O₇S	Molecular Weight:	360.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TZEQFXLNTIIJOR-UHFFFAOYSA-N

731002-02-1

Ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate | CAS Registry Number: 6121-25-1
Synonyms: XRTFATLKBTZWRI-UHFFFAOYSA-N, N-(4-Dimethylamino-phenyl)-oxalamic acid ethyl ester, ZINC02951502, CBMicro_011221, AC1LC7O0, SCHEMBL978362, MolPort-001-493-262, SMSF0014462, ZINC2951502, STK086057, AKOS001721831, CB14315, MCULE-1636871254, ST043456, BIM-0011416.P001, Ethyl [4-(dimethylamino)anilino](oxo)acetate #, ethyl 2-[4-(dimethylamino)anilino]-2-oxoacetate, ethyl {[4-(dimethylamino)phenyl]amino}(oxo)acetate, ethyl {N-[4-(dimethylamino)phenyl]carbamoyl}formate, F2189-0451

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRTFATLKBTZWRI-UHFFFAOYSA-N

6121-25-1

Ethyl 2-[4-(Ethoxycarbonyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate (1 supplier)

Ethyl 2-[4-(Ethoxycarbonyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate 97% (3 suppliers)

IUPAC Name: ethyl 2-(4-ethoxycarbonylpiperidin-1-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1116339-73-1
Synonyms: Ethyl 2-[4-(ethoxycarbonyl)piperidin-1-yl]pyrimidine-5-carboxylate, C-2107

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KOQLDIISCGTJLD-UHFFFAOYSA-N

1116339-73-1

ETHYL 2-[4-(ETHOXYCARBONYLMETHYLCARBAMOYL)PIPERAZIN-1-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[[4-(2-ethoxy-2-oxoethyl)piperazine-1-carbonyl]amino]acetate | CAS Registry Number: 6337-97-9
Synonyms: NSC37546, CID235804

Molecular Formula:	C₁₃H₂₃N₃O₅	Molecular Weight:	301.338820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXBPTRVQYGUZCD-UHFFFAOYSA-N

6337-97-9

ETHYL 2-[4-(FLUOROSULFONYL)PHENYL]-4-HYDROXYQUINOLINE-5-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 2-(4-fluorosulfonylphenyl)-4-oxo-1H-quinoline-5-carboxylate | CAS Registry Number: 83803-43-4
Synonyms: EINECS 280-860-3, CID3019328, Ethyl 2-(4-(fluorosulphonyl)phenyl)-4-hydroxyquinoline-5-carboxylate

Molecular Formula:	C₁₈H₁₄FNO₅S	Molecular Weight:	375.370863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRLWRCQREPLMRM-UHFFFAOYSA-N

83803-43-4

Ethyl 2-[4-(furan-2-ylmethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(furan-2-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 863669-70-9
Synonyms: ethyl 2-[4-(furan-2-ylmethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetate, ethyl [4-(2-furylmethyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetate, CTK6F8543, CTK8F9546, ZINC4218186, AKOS034788854, MCULE-3426796821, NE22902, EN300-14264, AB00741554-01, SR-01000074485, SR-01000074485-1, Z99599754, ethyl 2-{4-[(furan-2-yl)methyl]-5-sulfanyl-4H-1,2,4-triazol-3-yl}acetate

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBTKZLOJFNOQCA-UHFFFAOYSA-N

863669-70-9

Ethyl 2-[4-(hydroxymethyl)-1-piperidyl]pyrimidine-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 875318-46-0
Synonyms: Ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate, Ethyl 2-(4-(hydroxymethyl)piperidin-1-yl)pyrimidine-5-carboxylate, SCHEMBL2622717, MolPort-028-754-442, ZINC71261625, AK232187, Z3160

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPJBMYLMWPCRIY-UHFFFAOYSA-N

875318-46-0

Ethyl 2-[4-(hydroxymethyl)phenoxy]-2-methylpropanoate (0 suppliers)

639784-43-3

Ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate | CAS Registry Number: 1094301-16-2
Synonyms: ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate, ZINC36721003, AKOS009289403, MCULE-3928360564, NE20937, EN300-72717, Z416879254

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZJIKKTUFOFWMA-UHFFFAOYSA-N

1094301-16-2

Ethyl 2-[4-(Hydroxymethyl)Piperidin-1-Yl]Pyrimidine-5-Carboxylate (1 supplier)

EThyl 2-[4-(N-BOC-amino)cyclohexylidene]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexylidene]acetate | CAS Registry Number: 2093293-75-3
Synonyms: Ethyl 2-[4-(N-BOC-amino)cyclohexylidene]acetate, SCHEMBL20115731, A1-08349, (4-tert-Butoxycarbonylamino-cyclohexylidene)-acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWZQQJJSDCHVBY-UHFFFAOYSA-N

2093293-75-3

ethyl 2-[4-(phenylmethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (1 supplier)

IUPAC Name: 2-(4-benzyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 103024-44-8
Synonyms: Pyrano[3,4-b]indole-1-aceticacid, 1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)-, AY-30715, ACMC-20mjkq, ACMC-20m5xr, AC1L1TLQ, AC1Q5VN4, SCHEMBL8809284, CHEMBL2218910, CTK0I2028, BUUODSZYUAZDIF-UHFFFAOYSA-N, Pyrano[3,4-b]indole-1-aceticacid, 1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)-, (1S,4R)-, DR001763, PL042082, {4-BENZYL-1-ETHYL-3H,4H,9H-PYRANO[3,4-B]INDOL-1-YL}ACETIC ACID, 1-Ethyl-1,3,4,9-tetrahydro-4-benzylpyrano[3,4-b]indole-1-acetic acid, 2-(4-benzyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, 2-{4-benzyl-1-ethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid, 4-benzyl-1-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUUODSZYUAZDIF-UHFFFAOYSA-N

103024-44-8

ETHYL 2-[4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDIN-1-YL]ACETATE, 95% (0 suppliers)

Ethyl 2-[4-(Trifluoromethoxy)Anilino]Acetate (6 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)anilino]acetate | CAS Registry Number: 306935-79-5
Synonyms: ethyl 2-[4-(trifluoromethoxy)anilino]acetate, Ethyl {[4-(trifluoromethoxy)phenyl]amino}acetate, SBB051744, ethyl 2-{[4-(trifluoromethoxy)phenyl]amino}acetate, ZINC00103742, AC1MBXY7, Maybridge1_007414, SureCN3052619, MLS000861889, CTK6F8981, HMS562I22, MolPort-000-145-853, HMS2795M07, AC1Q3506, AKOS000255152, AG-C-10138, MCULE-9218503995, KB-84605, SMR000460673, FT-0625909

Molecular Formula:	C₁₁H₁₂F₃NO₃	Molecular Weight:	263.213090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FNHJUHOZXLJSJE-UHFFFAOYSA-N

306935-79-5

Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 710328-15-7
Synonyms: ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate, (4-TRIFLUOROMETHOXYPHENOXY) ACETIC ACID ETHYL ESTER, ETHYL 2-(4-(TRIFLUOROMETHOXY)PHENOXY)ACETATE, SCHEMBL5534634, SARUWXGWYFAWNQ-UHFFFAOYSA-N, ZINC75914151, AKOS023125260, AB26121, AK194567, Ethyl (4-Trifluoromethoxy-phenoxy)-acetate

Molecular Formula:	C₁₁H₁₁F₃O₄	Molecular Weight:	264.197850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SARUWXGWYFAWNQ-UHFFFAOYSA-N

710328-15-7

ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 886368-15-6
Synonyms: 2-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, SCHEMBL4772500, AHNXNNWGZMVYLF-UHFFFAOYSA-N, ZINC59705109, AKOS017560010, AB41561

Molecular Formula:	C₁₃H₁₀F₃NO₃S	Molecular Weight:	317.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AHNXNNWGZMVYLF-UHFFFAOYSA-N

886368-15-6

ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate | CAS Registry Number: 1366407-13-7
Synonyms: SCHEMBL15104613, UJDRSKJXDXKMQY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁F₃N₂O₃	Molecular Weight:	312.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UJDRSKJXDXKMQY-UHFFFAOYSA-N

1366407-13-7

Ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 1153298-63-5
Synonyms: ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate, ZINC35739953, NE37762, EN300-67263

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CURBFAAXYYCLQH-UHFFFAOYSA-N

1153298-63-5

Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860783-84-2
Synonyms: ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, 2-(4-Trifluoromethyl-phenylamino)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate, AC1LS47O, KS-00001SGL, ZINC1395318, MFCD04124427, AKOS005079434, MCULE-4465555955, SR-01000308950, 11W-0804, SR-01000308950-1

Molecular Formula:	C₁₃H₁₁F₃N₂O₂S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CZTBWEDMSDHTQS-UHFFFAOYSA-N

860783-84-2

Ethyl 2-[4-(trifluoromethyl)phenyl]cyclopropanecarboxylate (0 suppliers)

1977-60-2

ETHYL 2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-4-ACETATE, 97% (0 suppliers)

ETHYL 2-[4-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2-ETHOXY-PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate | CAS Registry Number: 6343-19-7
Synonyms: Ambcb6343197, MolPort-002-193-651, ZINC01184085, STK170431, CID1347199, ethyl {4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-ethoxyphenoxy}acetate

Molecular Formula:	C₁₉H₂₂N₂O₇	Molecular Weight:	390.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDDQEBIMRKJCRX-UHFFFAOYSA-N

6343-19-7

ETHYL 2-[4-[(2,4-DICHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-04-7
Synonyms: Sgd 36-78, BRN 3007493, CID3054667, LS-46225, Ethyl (+-)-2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₂Cl₂O₃	Molecular Weight:	381.292880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKHBKFZHHXGSCC-UHFFFAOYSA-N

71549-04-7

ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylbutanoate | CAS Registry Number: 71547-89-2
Synonyms: Sgd 301-74, BRN 3005107, CID3054624, LS-46174, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₃ClO₄	Molecular Weight:	362.847220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUNNLBNOIYIXCW-UHFFFAOYSA-N

71547-89-2

ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-PENTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpentanoate | CAS Registry Number: 71547-90-5
Synonyms: BRN 3006952, CID3054625, LS-101810, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₄	Molecular Weight:	376.873800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSLRRCDHUWJPJB-UHFFFAOYSA-N

71547-90-5

Ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate | CAS Registry Number: 52890-76-3
Synonyms: BRN 2009876, Sgd 209-76, Propanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, Ethyl 2-(4-(4-chlorobenzyloxy)phenoxy)isobutyrate, AGN-PC-0KOA0B, AC1MI9R2, LS-121306, ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate

Molecular Formula:	C₁₉H₂₁ClO₄	Molecular Weight:	348.820640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNTQHTSNFFZOSB-UHFFFAOYSA-N

52890-76-3

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-METHYL-PHENOXY]-2-METHYL-BUTANOA TE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-00-3
Synonyms: Sgd 304-75, BRN 3005391, CID3054663, LS-46175, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₃	Molecular Weight:	360.874400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBHCVHMWUZIFGO-UHFFFAOYSA-N

71549-00-3

ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate | CAS Registry Number: 71548-25-9
Synonyms: BRN 2999831, Sgd 331-75, Ethyl 2-(4-(4-chlorobenzyl)-2-methylphenoxy)acetate, 2-(4-(4-Chlorobenzyl)-2-methylphenoxy)acetic acid ethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)-2-methylphenoxy)-, ethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)-2-METHYLPHENOXY)-, ETHYL ESTER, AC1L1AVM, LS-11247, ethyl [4-(4-chlorobenzyl)-2-methylphenoxy]acetate

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKVBTBWXORSLPQ-UHFFFAOYSA-N

71548-25-9

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-PROP-2-ENYL-PHENOXY]-2-METHYL-BU TANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-prop-2-enylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-02-5
Synonyms: Sgd 302-75, BRN 3009118, CID3054665, LS-46194, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-(2-propenyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₃H₂₇ClO₃	Molecular Weight:	386.911680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRTOCOXCARNANO-UHFFFAOYSA-N

71549-02-5

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