METHYL 2-[4-(BENZOYLAMINO)PHENOXY]BENZENECARBOXYLATE,Methyl 2-[4-(Benzyloxy)-2-cyanophenyl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43801 to 43850 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 2-[4-(BENZOYLAMINO)PHENOXY]BENZENECARBOXYLATE (4 suppliers)

IUPAC Name: methyl 2-(4-benzamidophenoxy)benzoate | CAS Registry Number: 865660-51-1
Synonyms: methyl 2-(4-benzamidophenoxy)benzoate, methyl 2-[4-(benzoylamino)phenoxy]benzenecarboxylate, Bionet2_001493, HMS1368E11, ZINC1387168, methyl2-(4-benzamidophenoxy)benzoate, AKOS005090928, MCULE-5241710112, 3X-0913

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQOBFOZZJPNYNQ-UHFFFAOYSA-N

865660-51-1

Methyl 2-[4-(Benzyloxy)-2-cyanophenyl]acetate (3 suppliers)

methyl 2-[4-(benzyloxy)-2-methoxybenzyl]-3-oxobutanoate (0 suppliers)

IUPAC Name: methyl 2-[(2-methoxy-4-phenylmethoxyphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 1376514-53-2
Synonyms: SCHEMBL6118882

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROZCNUKTMPFOGP-UHFFFAOYSA-N

1376514-53-2

METHYL 2-[4-(BENZYLOXY)PHENYL)-3,3,3-TRIFLUOROPROPIONATE (1 supplier)

methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 2-methyl-2-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 109492-91-3
Synonyms: SCHEMBL4677286, DA-47903

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOJWWDXWKANEOD-UHFFFAOYSA-N

109492-91-3

Methyl 2-[4-(chloromethyl)-1H-1,2,3-triazol-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(chloromethyl)triazol-1-yl]acetate | CAS Registry Number: 1387563-28-1
Synonyms: methyl 2-[4-(chloromethyl)-1H-1,2,3-triazol-1-yl]acetate, (4-Chloromethyl-[1,2,3]triazol-1-yl)-acetic acid methyl ester, ZINC72155045

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVFKLLJKTFIJIQ-UHFFFAOYSA-N

1387563-28-1

Methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate (5 suppliers)

IUPAC Name: methyl 2-(4-chlorosulfonylpyrazol-1-yl)acetate | CAS Registry Number: 1354952-64-9
Synonyms: methyl 2-[4-(chlorosulfonyl)-1H-pyrazol-1-yl]acetate, AKOS023788759, ZINC100650494, MCULE-9753180540, NE49978, EN300-93602, F2158-1837

Molecular Formula:	C₆H₇ClN₂O₄S	Molecular Weight:	238.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJQKZAQYLQCERZ-UHFFFAOYSA-N

1354952-64-9

Methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(4-chlorosulfonyl-2-fluorophenyl)acetate | CAS Registry Number: 1909337-52-5
Synonyms: methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate, ZINC308358528

Molecular Formula:	C₉H₈ClFO₄S	Molecular Weight:	266.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBQNJGUVZXDBMN-UHFFFAOYSA-N

1909337-52-5

Methyl 2-[4-(chlorosulfonyl)phenyl]-2-methylpropanoate (5 suppliers)

IUPAC Name: methyl 2-(4-chlorosulfonylphenyl)-2-methylpropanoate | CAS Registry Number: 612532-24-8
Synonyms: methyl 2-[4-(chlorosulfonyl)phenyl]-2-methylpropanoate, SCHEMBL13005177, AKOS014773941, ZINC100554137, NE57997

Molecular Formula:	C₁₁H₁₃ClO₄S	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPFVNPWHDAQPEE-UHFFFAOYSA-N

612532-24-8

METHYL 2-[4-(CHLOROSULFONYL)PHENYL]ACETATE,95% (1 supplier)

Methyl 2-[4-(diphenylmethyl)piperazin-1-yl]pyridine-3-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(4-benzhydrylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 338792-80-6
Synonyms: methyl 2-(4-benzhydrylpiperazino)nicotinate, methyl 2-[4-(diphenylmethyl)piperazin-1-yl]pyridine-3-carboxylate, Bionet1_001715, Oprea1_746902, HMS573B17, KS-00001YAK, ZINC20389137, AKOS001386198, 6G-471S, MCULE-4960111121, Z237650472

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAUAKOQOAKHRGN-UHFFFAOYSA-N

338792-80-6

Methyl 2-[4-(furan-2-amido)phenoxy]benzoate (3 suppliers)

IUPAC Name: methyl 2-[4-(furan-2-carbonylamino)phenoxy]benzoate | CAS Registry Number: 866020-18-0
Synonyms: methyl 2-{4-[(2-furylcarbonyl)amino]phenoxy}benzenecarboxylate, methyl 2-[4-(furan-2-amido)phenoxy]benzoate, AC1LRVKU, MLS001195578, CHEMBL1603846, HMS2877B18, KS-00001X4Y, ZINC1390719, AKOS005091992, MCULE-3014559425, SMR000550334, 4X-0809, SR-01000309215, SR-01000309215-1, methyl 2-[4-(furan-2-carbonylamino)phenoxy]benzoate

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNUSSKRUEDJGHD-UHFFFAOYSA-N

866020-18-0

Methyl 2-[4-(furan-2-yl)-2-oxo-1,2-dihydropyridin-1-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(furan-2-yl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 2060061-69-8
Synonyms: ZINC536959611

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZVSNYCHHLNSQX-UHFFFAOYSA-N

2060061-69-8

Methyl 2-[4-(furan-2-yl)-2-oxopiperidin-1-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(furan-2-yl)-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 2060032-41-7

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POMOYTYRZFCMRR-UHFFFAOYSA-N

2060032-41-7

METHYL 2-[4-(HEXANOYLAMINO)PHENOXY]BENZENECARBOXYLATE (4 suppliers)

IUPAC Name: methyl 2-[4-(hexanoylamino)phenoxy]benzoate | CAS Registry Number: 866020-10-2
Synonyms: methyl 2-(4-hexanamidophenoxy)benzoate, methyl 2-[4-(hexanoylamino)phenoxy]benzenecarboxylate, Methyl 2-[4-(hexanoylamino)phenoxy]benzoate, ZINC6264000, AKOS005091960, MCULE-9409864754, 4X-0804

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEFQIMSKADXBJD-UHFFFAOYSA-N

866020-10-2

Methyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate | CAS Registry Number: 1152501-57-9
Synonyms: methyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate, ZINC34959121, AKOS009289405, NE61582, EN300-69335

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLDTXMBWLXUUML-UHFFFAOYSA-N

1152501-57-9

Methyl 2-[4-(methylamino)phenoxy]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(methylamino)phenoxy]acetate | CAS Registry Number: 1179093-11-8
Synonyms: methyl 2-[4-(methylamino)phenoxy]acetate, ZINC38057121, MCULE-2957684894, BBV-32315530, EN300-151486

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTFNDNPZLKOMMS-UHFFFAOYSA-N

1179093-11-8

Methyl 2-[4-(methylamino)phenoxy]acetate hydrochloride (5 suppliers)

IUPAC Name: methyl 2-[4-(methylamino)phenoxy]acetate;hydrochloride | CAS Registry Number: 1461714-23-7
Synonyms: methyl 2-[4-(methylamino)phenoxy]acetate hydrochloride, AKOS030638917, MCULE-4305143103, NE28698, Z1650039499

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVFMYNSZZZGIHY-UHFFFAOYSA-N

1461714-23-7

Methyl 2-[4-(methylsulfanyl)phenyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-(4-methylsulfanylphenyl)benzoate | CAS Registry Number: 1820703-66-9
Synonyms: methyl 2-[4-(methylsulfanyl)phenyl]benzoate, ZINC1257335

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHFLNXVMHREOOQ-UHFFFAOYSA-N

1820703-66-9

methyl 2-[4-(morpholin-4-ylmethyl)phenyl]-3H-imidazo[4,5-b]pyridine-7-carboxylate (0 suppliers)

934020-45-8

Methyl 2-[4-(propan-2-yl)cyclohexylidene]acetate (1 supplier)

IUPAC Name: methyl 2-(4-propan-2-ylcyclohexylidene)acetate | CAS Registry Number: 19957-91-6
Synonyms: METHYL 2-[4-(PROPAN-2-YL)CYCLOHEXYLIDENE]ACETATE, AKOS020184829

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEWUDSQDVPURMH-UHFFFAOYSA-N

19957-91-6

methyl 2-[4-(pyridin-3-yl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-(4-pyridin-3-ylphenyl)acetate | CAS Registry Number: 1624260-67-8
Synonyms: methyl 2-(4-(pyridin-3-yl)phenyl)acetate, methyl 2-(4-pyridin-3-ylphenyl)acetate, SCHEMBL12869883, CS1326, MFCD09037924, ZINC95082179, AS-46510, methyl2-(4-(pyridin-3-yl)phenyl)acetate

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGMFKXOIKBNSOF-UHFFFAOYSA-N

1624260-67-8

Methyl 2-[4-(trifluoromethoxy)phenoxy]acetate (5 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 1403316-31-3
Synonyms: methyl 2-[4-(trifluoromethoxy)phenoxy]acetate, SCHEMBL13279565, XLUPYPVJAIDFFV-UHFFFAOYSA-N, AKOS026671958, ZINC134973668, AK193678, (4-trifluoromethoxyphenoxy)acetic acid methyl ester

Molecular Formula:	C₁₀H₉F₃O₄	Molecular Weight:	250.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLUPYPVJAIDFFV-UHFFFAOYSA-N

1403316-31-3

Methyl 2-[4-(trifluoromethoxy)phenyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethoxy)phenyl]benzoate | CAS Registry Number: 1528793-38-5
Synonyms: ZINC97757022, methyl 2-[4-(trifluoromethoxy)phenyl]benzoate

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUTNWSABOTYCDB-UHFFFAOYSA-N

1528793-38-5

Methyl 2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylate (5 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate | CAS Registry Number: 2006277-05-8
Synonyms: ZINC575436784, SY037174, MFCD29923954 (95%)

Molecular Formula:	C₁₃H₉F₃N₂O₃	Molecular Weight:	298.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SDJZACFSBZHDGZ-UHFFFAOYSA-N

2006277-05-8

Methyl 2-[4-(trifluoromethyl)cyclohexylidene]acetate (2 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)cyclohexylidene]acetate | CAS Registry Number: 1501621-75-5
Synonyms: METHYL 2-[4-(TRIFLUOROMETHYL)CYCLOHEXYLIDENE]ACETATE, AKOS020184487

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGSMSWYNPLSHMI-UHFFFAOYSA-N

1501621-75-5

methyl 2-[4-(trifluoromethyl)phenoxy]acetate (1 supplier)

IUPAC Name: methyl 2-[4-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 787575-59-1
Synonyms: SCHEMBL586420, DBKHEJISILVUDV-UHFFFAOYSA-N, AKOS008952201, (4-trifluoromethyl-phenoxy)-acetic acid methyl ester, [(4-Trifluoromethylphenyl)oxy]acetic acid methyl ester

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBKHEJISILVUDV-UHFFFAOYSA-N

787575-59-1

Methyl 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-4-carboxylate (4 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 762286-20-4
Synonyms: methyl 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-4-carboxylate, methyl 2-(4-(trifluoromethyl)phenyl)imidazole-5-carboxylate, ZINC51171007, AKOS011559110, 2-[4-(Trifluoromethyl)phenyl]-1H-imidazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHILRDZALIUGHO-UHFFFAOYSA-N

762286-20-4

METHYL 2-[4-(TRIFLUOROMETHYL)PHENYL]ACETATE, 99% (11 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 135325-18-7
Synonyms: SureCN841124, MolPort-011-968-792, AKOS009098670, methyl 2-[4-(trifluoromethyl)phenyl]acetate, K-4284

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONNMKZXKTBYWFA-UHFFFAOYSA-N

135325-18-7

Methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate (3 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate | CAS Registry Number: 1491602-88-0
Synonyms: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate, AKOS014874403, EN300-222196

Molecular Formula:	C₁₀H₁₆F₃NO₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDDMRJNFRLZOGN-UHFFFAOYSA-N

1491602-88-0

Methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate;hydrochloride | CAS Registry Number: 1803561-01-4
Synonyms: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]propanoate hydrochloride, AKOS030757367, Z2205958750

Molecular Formula:	C₁₀H₁₇ClF₃NO₂	Molecular Weight:	275.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSRCBPRIJCBSHP-UHFFFAOYSA-N

1803561-01-4

Methyl 2-[4-(trifluoromethyl)piperidino]acetate (7 suppliers)

IUPAC Name: methyl 2-[4-(trifluoromethyl)piperidin-1-yl]acetate | CAS Registry Number: 860343-95-9
Synonyms: Methyl 2-(4-(trifluoromethyl)piperidin-1-yl)acetate, Methyl [4-(trifluoromethyl)piperidin-1-yl]acetate, methyl 2-[4-(trifluoromethyl)piperidin-1-yl]acetate, SureCN1474392, CTK6J2570, MolPort-009-194-675, methyltrifluoromethylpiperidinoacetate, ANW-55167, SBB096813, ZINC34785233, AKOS005073330, AG-B-26269, LB-0730, MCULE-8712984857, RP12994, AK-70783, KB-255065, methyl 2-[4-(trifluoromethyl)piperidyl]acetate

Molecular Formula:	C₉H₁₄F₃NO₂	Molecular Weight:	225.208170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYTGRAPHPAHXSU-UHFFFAOYSA-N

860343-95-9

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

IUPAC Name: methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate | CAS Registry Number: 5453-63-4
Synonyms: CID5240721, Methyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZZLQBUJJHOGVLX-UHFFFAOYSA-N

5453-63-4

methyl 2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate (1 supplier)

IUPAC Name: methyl 2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 6138-21-2
Synonyms: ST51012757, ZINC02954234, CBMicro_021599, AC1M4YB4, DTXSID00367483, MolPort-002-185-554, ZINC2954234, CCG-14318, STL405646, AKOS000338560, MCULE-8907761484, methyl {4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate, BIM-0021674.P001, methyl 2-{4-[(2,4,6-trioxo-1,3-dihydropyrimidin-5-ylidene)methyl]phenoxy}aceta te

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRJZANBOOKKVTE-UHFFFAOYSA-N

6138-21-2

METHYL 2-[4-[(2-METHYLALLYL)AMINO]PHENYL]PROPIONATE (5 suppliers)

IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate | CAS Registry Number: 54362-72-0
Synonyms: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYZOATXKGVZVGM-UHFFFAOYSA-N

54362-72-0

METHYL 2-[4-[(2-METHYLALLYL)AMINO]PHENYL]PROPIONATE HCL (5 suppliers)

IUPAC Name: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride | CAS Registry Number: 39718-75-7
Synonyms: EINECS 254-603-0, CID3016107, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHVWUROLUDROQP-UHFFFAOYSA-N

39718-75-7

METHYL 2-[4-[(4-CHLOROBENZOYL)-(4-NITRO-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)AMINO]PHENYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[4-[(4-chlorobenzoyl)-(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109227-04-5
Synonyms: BRN 6025344, CID3065909, LS-28658, Methyl 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

Molecular Formula:	C₂₄H₁₈ClN₃O₆	Molecular Weight:	479.869220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VUWDNSJQHCGLOF-UHFFFAOYSA-N

109227-04-5

methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate (3 suppliers)

IUPAC Name: methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-91-9
Synonyms: BRN 2995008, Sgd 91-75, (+-)-Methyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutyrate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutyric acid methyl ester, BUTYRIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, METHYL ESTER, (+-)-, AC1L1AW4, SureCN11072228, LS-47900, Methyl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutanoate, 2-Methylbutanoic acid, 2-(4-chlorobenzylphenoxy)-, methyl ester

Molecular Formula:	C₁₉H₂₁ClO₃	Molecular Weight:	332.821240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVKLQBZRXYIJTR-UHFFFAOYSA-N

71548-91-9

Methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate (2 suppliers)

IUPAC Name: methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71548-30-6
Synonyms: BRN 2993096, Sgd 332-75, (+-)-Methyl 2-(4-(4-chlorobenzyl)phenoxy)propionate, methyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid methyl ester, Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, methyl ester, (+-)-, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, methyl ester, (+-)-, AC1MHNTP, SCHEMBL11319078, SGD-332-75, KB-255443, LS-124545

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCBQFPQJMKFGCE-UHFFFAOYSA-N

71548-30-6

METHYL 2-[4-[(5-ACETYL-2-FURYL)OXY]PHENYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[4-(5-acetylfuran-2-yl)oxyphenyl]acetate | CAS Registry Number: 99834-89-6
Synonyms: BRN 4507216, CID3063114, LS-28596, Methyl 4-((5-acetyl-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, 4-((5-acetyl-2-furanyl)oxy)-, methyl ester

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWFMDIWCBRPDKV-UHFFFAOYSA-N

99834-89-6

METHYL 2-[4-[(5-FORMYL-2-FURYL)OXY]PHENYL]ACETATE (4 suppliers)

IUPAC Name: methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]acetate | CAS Registry Number: 99834-86-3
Synonyms: BRN 4481412, CID3063111, Methyl 4-(5-formyl-2-furanoxy)phenylacetate, LS-28813, Methyl 4-((5-formyl-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, 4-((5-formyl-2-furanyl)oxy)-, methyl ester

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVYOAAMXDAPPLF-UHFFFAOYSA-N

99834-86-3

METHYL 2-[4-[(5-PROPANOYL-2-FURYL)OXY]PHENYL]PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[4-(5-propanoylfuran-2-yl)oxyphenyl]propanoate | CAS Registry Number: 99834-92-1
Synonyms: BRN 4532630, CID3063117, LS-28944, Methyl alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)benzeneacetate, Benzeneacetic acid, alpha-methyl-4-((5-(1-oxopropyl)-2-furanyl)oxy)-, methyl ester

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXQIXWRORDPESF-UHFFFAOYSA-N

99834-92-1

METHYL 2-[4-[(E)-[1-(4-BROMOPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]-2-METHOXY-PHENOXY]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[4-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5982-77-4
Synonyms: CBMicro_039962, Ambcb5982774, HMS596I13, MolPort-002-178-500, CID1360236, BIM-0039761.P001

Molecular Formula:	C₂₁H₁₇BrN₂O₇	Molecular Weight:	489.272880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPXLEJYNCOVYOC-OQLLNIDSSA-N

5982-77-4

Methyl 2-[4-[(e)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate (1 supplier)

IUPAC Name: methyl 2-[4-[(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5964-02-3
Synonyms: STK191787, AC1LQXX3, HMS596I15, MolPort-002-177-691, ZINC1200662, ZINC01200662, AKOS000407376, AB00101663-01, methyl (4-{(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxyphenoxy)acetate, methyl 2-[4-[(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenoxy]acetate

Molecular Formula:	C₂₁H₁₇ClN₂O₆S	Molecular Weight:	460.887480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BNBYAVAFTVLQPA-OQLLNIDSSA-N

5964-02-3

Methyl 2-[4-[[(1,1-Dimethylethoxy)carbonyl]amino]phenyl]-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate (1 supplier)

212498-35-6

Methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate (8 suppliers)

IUPAC Name: methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 191871-32-6
Synonyms: methyl 4-(N-BOC-aminomethyl)phenylacetate, methyl 4-(tert-butoxycarbonylaminomethyl)phenylacetate, AGN-PC-03OJSP, SCHEMBL5209897, CTK8H4299, MolPort-028-961-544, UWXLXTJZZNBYOV-UHFFFAOYSA-N, methyl 4-(boc-aminomethyl) phenylacetate, methyl 4-(n-boc-aminomethyl) phenylacetate, methyl 4-(tert-butoxycarbonylaminomethyl) phenylacetate, TERT-BUTYL 4-((METHOXYCARBONYL)METHYL)BENZYLCARBAMATE, methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate, Methyl 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]benzene acetate

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWXLXTJZZNBYOV-UHFFFAOYSA-N

191871-32-6

Methyl 2-[4-[[(3-aminopyridin-2-yl)amino]methyl]phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[4-[[(3-aminopyridin-2-yl)amino]methyl]phenyl]benzoate | CAS Registry Number: 661485-12-7
Synonyms: SCHEMBL6754038, ZINC98178364, AKOS022188115, AK148184, AJ-139470, Methyl 4'-{[(3-aminopyridin-2-yl)amino]methyl}-biphenyl-2-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFRJHNQJAYDTHM-UHFFFAOYSA-N

661485-12-7

methyl 2-[4-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenoxy]acetate (1 supplier)

103119-38-6

METHYL 2-[4-[2-(2-HYDROXYHEPTYLSULFANYL)-4-OXO-QUINAZOLIN-3-YL]PHENYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[4-[2-(2-hydroxyheptylsulfanyl)-4-oxoquinazolin-3-yl]phenyl]acetate | CAS Registry Number: 102038-09-5
Synonyms: CID3064243, LS-28825, Methyl 4-(2-(2-hydroxyheptylthio)-4(3H)-quinazolon-3-yl)phenylacetate, Methyl 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester

Molecular Formula:	C₂₄H₂₈N₂O₄S	Molecular Weight:	440.555120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIQAINAQPGGBSG-UHFFFAOYSA-N

102038-09-5

METHYL 2-[4-[2-[4-(METHOXYCARBONYLMETHYL)PHENYL]ETHYL]PHENYL]ACETATE (4 suppliers)

IUPAC Name: methyl 2-[4-[2-[4-(2-methoxy-2-oxoethyl)phenyl]ethyl]phenyl]acetate | CAS Registry Number: 4253-33-2
Synonyms: NSC133913, CID281270

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQHZXNWXCKYVNN-UHFFFAOYSA-N

4253-33-2

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