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CHEMICAL products beginning with : M
38151 to 38200 of 90495 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 87964-31-6
Synonyms: methyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate, SCHEMBL18814688, AMLQVJSODCJJPX-UHFFFAOYSA-N, ZINC70192467, AKOS008948402, AK194822, methyl [3,5-bis(trifluoromethyl)phenoxy]acetate

Molecular Formula: C11H8F6O3Molecular Weight: 302.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AMLQVJSODCJJPX-UHFFFAOYSA-N

87964-31-6
Methyl 2-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-2-fluoroacetate (1 supplier)1075204-17-9
Methyl 2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)propanoate | CAS Registry Number: 1280673-16-6
Synonyms: methyl 2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]propanoate, AKOS011375862, MCULE-6987645614, NE43762, Z1359429531

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTABNDJETRSZMQ-UHFFFAOYSA-N

1280673-16-6
methyl 2-[3-(1h-imidazol-1-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate (0 suppliers)2097958-34-2
Methyl 2-[3-(2,6-dichlorobenzyl)-2-methyl-4-oxo-1(4H)-pyridinyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxopyridin-1-yl]acetate | CAS Registry Number: 339104-41-5
Synonyms: methyl 2-[3-(2,6-dichlorobenzyl)-2-methyl-4-oxo-1(4H)-pyridinyl]acetate, methyl 2-{3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxo-1,4-dihydropyridin-1-yl}acetate, AC1LSG9X, Oprea1_371148, KS-000020JW, ZINC1401975, AKOS005103555, MCULE-4159139999, 8M-738, methyl 2-[3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-oxopyridin-1-yl]acetate

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBASEMXEXSIDOC-UHFFFAOYSA-N

339104-41-5
Methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820717-68-7
Synonyms: methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate, ZINC97757182

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMCLMARBMSTQBQ-UHFFFAOYSA-N

1820717-68-7
Methyl 2-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetate | CAS Registry Number: 1094364-33-6
Synonyms: methyl 2-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]acetate

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GREGJLWAOFZOPE-UHFFFAOYSA-N

1094364-33-6
METHYL 2-[3-(2-CHLOROETHYL)UREIDO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 77093-92-6
Synonyms: Methyl 2-[3-(2-chloroethyl)ureido]benzoate, AC1MNDE0, ACMC-1BBA7, Methyl 2-(2-chloroethylcarbamoylamino)benzoate, AC1Q43LF, SureCN6768631, 427527_ALDRICH, CTK5E3840, SBB003107, ZINC02557921, AG-H-07916, Benzoic acid,2-[[[(2-chloroethyl)amino]carbonyl]amino]-, methyl ester, InChI=1/C11H13ClN2O3/c1-17-10(15)8-4-2-3-5-9(8)14-11(16)13-7-6-12/h2-5H,6-7H2,1H3,(H2,13,14,16

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUKAPQXOPXRWBX-UHFFFAOYSA-N

77093-92-6
methyl 2-[3-(2-methoxy-2-oxo-ethyl)-1-bicyclo[1.1.1]pentanyl]acetate (2 suppliers)2865815-84-3
Methyl 2-[3-(2-methylphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-methylphenyl)phenyl]acetate | CAS Registry Number: 1820706-84-0
Synonyms: methyl 2-[3-(2-methylphenyl)phenyl]acetate, ZINC97757179

Molecular Formula: C16H16O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSZJXBYLOUKBPP-UHFFFAOYSA-N

1820706-84-0
Methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 6893-11-4
Synonyms: AC1NPZ3Q, methyl 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate

Molecular Formula: C24H21Cl2NO4SMolecular Weight: 490.398840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTKXHZLNVYGEBX-UHFFFAOYSA-N

6893-11-4
Methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate | CAS Registry Number: 1820685-84-4
Synonyms: methyl 2-[3-(3,5-dichlorophenyl)phenyl]acetate, ZINC97757237

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCMWDKJWLQAFH-UHFFFAOYSA-N

1820685-84-4
Methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate | CAS Registry Number: 1820650-65-4
Synonyms: methyl 2-[3-(3,5-dimethylphenyl)phenyl]acetate, ZINC97757110

Molecular Formula: C17H18O2Molecular Weight: 254.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAUOXJOOAYJFKK-UHFFFAOYSA-N

1820650-65-4
methyl 2-[3-(3-aminopropoxy)phenyl]acetate (1 supplier)749206-08-4
Methyl 2-[3-(3-chloro-4-methylphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-chloro-4-methylphenyl)phenyl]acetate | CAS Registry Number: 1820604-40-7
Synonyms: methyl 2-[3-(3-chloro-4-methylphenyl)phenyl]acetate, ZINC97756978

Molecular Formula: C16H15ClO2Molecular Weight: 274.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWKVGGRDVKDZMP-UHFFFAOYSA-N

1820604-40-7
methyl 2-[3-(3-chloropropoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(3-chloropropoxy)phenyl]acetate | CAS Registry Number: 140232-81-1
Synonyms: Benzeneacetic acid, 3-(3-chloropropoxy)-, methyl ester, ACMC-20mziv, SureCN2767522, CTK0F1476

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XATOZTUIIMWMSB-UHFFFAOYSA-N

140232-81-1
Methyl 2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 1235441-77-6
Synonyms: methyl 2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate, EN300-57146, NE39921

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRNCTEBQWRTURH-VMPITWQZSA-N

1235441-77-6
Methyl 2-[3-(3-cyanophenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-cyanophenyl)phenyl]acetate | CAS Registry Number: 1820684-68-1
Synonyms: methyl 2-[3-(3-cyanophenyl)phenyl]acetate, ZINC97757333

Molecular Formula: C16H13NO2Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCQSNIKAAZBJS-UHFFFAOYSA-N

1820684-68-1
Methyl 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetate | CAS Registry Number: 1820648-61-0
Synonyms: methyl 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetate, ZINC97757029

Molecular Formula: C16H15FO2Molecular Weight: 258.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJHAYIBRDQYMQX-UHFFFAOYSA-N

1820648-61-0
methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1314390-02-7
Synonyms: SCHEMBL12516536, ZINC204165510

Molecular Formula: C17H20BNO4SMolecular Weight: 345.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVXUHANUQCJDHR-UHFFFAOYSA-N

1314390-02-7
Methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78597-73-6
Synonyms: BRN 4539787, 3-(4-Bromophenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-BROMOPHENYL)-2-OXO-, METHYL ESTER, AC1L1GLR, LS-41663, methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C17H12BrNO4Molecular Weight: 374.185480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTARYBDBZBKRGG-UHFFFAOYSA-N

78597-73-6
Methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-68-5
Synonyms: BRN 4545171, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-bromophenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Bromophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLF, LS-41662, methyl 2-[3-(4-bromophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate, methyl 2-[3-(4-bromophenyl)-2-oxo-2H-1,4-benzoxazin-6-yl]propanoate

Molecular Formula: C18H14BrNO4Molecular Weight: 388.212060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOARSCQJFHKRAR-UHFFFAOYSA-N

78587-68-5
Methyl 2-[3-(4-bromophenyl)-2-oxo-3h-1-benzofuran-5-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetate | CAS Registry Number: 77143-63-6
Synonyms: BRN 4519360, 2,3-Dihydro-3-(4-bromophenyl)-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-bromophenyl)-2-oxo-, methyl ester, AC1MHY6K, LS-34861, methyl 2-[3-(4-bromophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetate

Molecular Formula: C17H13BrO4Molecular Weight: 361.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHRJXJWZENEWRV-UHFFFAOYSA-N

77143-63-6
Methyl 2-[3-(4-bromophenyl)-2-oxo-3h-1-benzofuran-5-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate | CAS Registry Number: 77143-66-9
Synonyms: BRN 4528248, 2,3-Dihydro-3-(4-bromophenyl)-alpha-methyl-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-bromophenyl)-alpha-methyl-2-oxo-, methyl ester, AC1MHY6T, LS-34859, methyl 2-[3-(4-bromophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate

Molecular Formula: C18H15BrO4Molecular Weight: 375.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSYSBABXGKGGRV-UHFFFAOYSA-N

77143-66-9
methyl 2-[3-(4-butoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617695-33-7
Synonyms: AK230378, Methyl 2-(3-(4-butoxybenzoyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C29H30N2O8SMolecular Weight: 566.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YGKBSXXDCHTMIO-ZNTNEXAZSA-N

617695-33-7
Methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820613-37-3
Synonyms: methyl 2-[3-(4-chloro-2-methoxyphenyl)phenyl]acetate, ZINC97757111

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGSISICJWCPDL-UHFFFAOYSA-N

1820613-37-3
Methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-62-9
Synonyms: BRN 4539782, 3-(4-Chlorophenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-CHLOROPHENYL)-2-OXO-, METHYL ESTER, AC1L1GKX, LS-41670, methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C17H12ClNO4Molecular Weight: 329.734480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPFAEXOCBAFUKT-UHFFFAOYSA-N

78587-62-9
Methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-67-4
Synonyms: BRN 4545169, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Chlorophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLC, LS-41669, methyl 2-[3-(4-chlorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate

Molecular Formula: C18H14ClNO4Molecular Weight: 343.761060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUTNGYIMWPBOHJ-UHFFFAOYSA-N

78587-67-4
Methyl 2-[3-(4-chlorophenyl)-2-oxo-3h-1-benzofuran-5-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate | CAS Registry Number: 77143-65-8
Synonyms: BRN 4528247, 2,3-Dihydro-3-(4-chlorophenyl)-alpha-methyl-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-chlorophenyl)-alpha-methyl-2-oxo-, methyl ester, AC1MHY6Q, LS-34864, methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]propanoate

Molecular Formula: C18H15ClO4Molecular Weight: 330.762300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHUYDGHMGXMHBO-UHFFFAOYSA-N

77143-65-8
METHYL 2-[3-(4-CHLOROPHENYL)-2-OXO-3H-BENZOFURAN-5-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetate | CAS Registry Number: 77143-62-5
Synonyms: BRN 4519351, CID3059733, LS-34867, 2,3-Dihydro-3-(4-chlorophenyl)-2-oxo-5-benzofuranacetic acid methyl ester, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-chlorophenyl)-2-oxo-, methyl ester

Molecular Formula: C17H13ClO4Molecular Weight: 316.735720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDNIOHBRPWEZIF-UHFFFAOYSA-N

77143-62-5
METHYL 2-[3-(4-CHLOROPHENYL)-5-METHYLSULFONYLOXY-PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-5-methylsulfonyloxyphenyl]acetate | CAS Registry Number: 61888-73-1
Synonyms: BRN 2170256, CID43847, LS-44065, 4'-Chloro-5-methylsulfonyloxy-3-biphenylacetic acid methyl ester, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHYLSULFONYLOXY-, METHYL ESTER

Molecular Formula: C16H15ClO5SMolecular Weight: 354.805300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXRBXLIOKMPFCU-UHFFFAOYSA-N

61888-73-1
Methyl 2-[3-(4-fluoro-2-methoxyphenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-fluoro-2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820717-46-1
Synonyms: methyl 2-[3-(4-fluoro-2-methoxyphenyl)phenyl]acetate, ZINC97757181

Molecular Formula: C16H15FO3Molecular Weight: 274.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNMVYEMRIFWCEJ-UHFFFAOYSA-N

1820717-46-1
Methyl 2-[3-(4-fluoro-2-nitrophenoxy)thiophene-2-amido]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-fluoro-2-nitrophenoxy)thiophene-2-carbonyl]amino]benzoate | CAS Registry Number: 306977-55-9
Synonyms: methyl 2-[3-(4-fluoro-2-nitrophenoxy)thiophene-2-amido]benzoate, methyl 2-({[3-(4-fluoro-2-nitrophenoxy)-2-thienyl]carbonyl}amino)benzenecarboxylate, Oprea1_175637, ZINC1401445, AKOS005080096, MCULE-5525795440, KS-000030U3, 12H-305S

Molecular Formula: C19H13FN2O6SMolecular Weight: 416.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UDMUEKNKVQJSEG-UHFFFAOYSA-N

306977-55-9
Methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-63-0
Synonyms: BRN 4539779, 3-(4-Fluorophenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-FLUOROPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL0, LS-41674, methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C17H12FNO4Molecular Weight: 313.279883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWKOWSMSXFGAMT-UHFFFAOYSA-N

78587-63-0
Methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-69-6
Synonyms: BRN 4545168, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-fluorophenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Fluorophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLI, LS-41673, methyl 2-[3-(4-fluorophenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate, methyl 2-[3-(4-fluorophenyl)-2-oxo-2H-1,4-benzoxazin-6-yl]propanoate

Molecular Formula: C18H14FNO4Molecular Weight: 327.306463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSAFMCYXUMSXKA-UHFFFAOYSA-N

78587-69-6
METHYL 2-[3-(4-HYDROXYBUT-1-YN-1-YL)PHENYL]ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-hydroxybut-1-ynyl)phenyl]acetate | CAS Registry Number: 1035211-56-3
Synonyms: Methyl 2-[3-(4-hydroxybut-1-yn-1-yl)phenyl]acetate, Methyl 2-(3-(4-hydroxybut-1-yn-1-yl)phenyl)acetate, SCHEMBL4580222, DB-142751, A1-16428

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEMVJXFDNRGONU-UHFFFAOYSA-N

1035211-56-3
Methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-65-2
Synonyms: BRN 4547962, Methyl 3-p-methoxyphenyl-2H-1,4-benzoxazin-2-one-6-acetate, 3-(4-Methoxyphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-METHOXYPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL6, LS-41676, methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNIIOSKMQUJBKT-UHFFFAOYSA-N

78587-65-2
Methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 78587-71-0
Synonyms: BRN 4554868, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methoxyphenyl)-alpha-methyl-2-oxo-, methyl ester, 3-(4-Methoxyphenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, AC1L1GLO, LS-41675, methyl 2-[3-(4-methoxyphenyl)-2-oxo-1,4-benzoxazin-6-yl]propanoate

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSQCRFXGTRAENN-UHFFFAOYSA-N

78587-71-0
Methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 78587-64-1
Synonyms: BRN 4531335, 3-(4-Methylphenyl)-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester, 2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-METHYLPHENYL)-2-OXO-, METHYL ESTER, AC1L1GL3, LS-41683, methyl 2-[3-(4-methylphenyl)-2-oxo-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRNMFZFFAQJGKU-UHFFFAOYSA-N

78587-64-1
methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate | CAS Registry Number: 1191399-65-1
Synonyms: SCHEMBL15710135, JSYZBEJFPFZACR-UHFFFAOYSA-N, ZINC69593679, [3-(4-Methyl-piperazin-1-yl)-phenyl]-acetic acid methyl ester, benzeneacetic acid, 3-(4-methyl-1-piperazinyl)-, methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSYZBEJFPFZACR-UHFFFAOYSA-N

1191399-65-1
Methyl 2-[3-(aminomethyl)-1H-1,2,4-triazol-1-yl]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)-1,2,4-triazol-1-yl]acetate;hydrochloride | CAS Registry Number: 1461709-02-3
Synonyms: methyl 2-[3-(aminomethyl)-1H-1,2,4-triazol-1-yl]acetate hydrochloride, AKOS026742803

Molecular Formula: C6H11ClN4O2Molecular Weight: 206.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCDXBEPFBHIWFP-UHFFFAOYSA-N

1461709-02-3
Methyl 2-[3-(aminomethyl)cyclobutyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)cyclobutyl]acetate | CAS Registry Number: 1638920-26-9
Synonyms: ZINC230569608

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANLUNYPYQKQBTL-UHFFFAOYSA-N

1638920-26-9
Methyl 2-[3-(aminomethyl)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)phenoxy]acetate | CAS Registry Number: 869333-27-7
Synonyms: methyl [3-(aminomethyl)phenoxy]acetate, methyl 2-[3-(aminomethyl)phenoxy]acetate, SCHEMBL4834417, ZINC19722807, AKOS002434340, EN300-146031

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUXMCFLTUUEWMA-UHFFFAOYSA-N

869333-27-7
Methyl 2-[3-(Aminomethyl)phenoxy]acetate Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 869296-24-2
Synonyms: methyl 2-[3-(aminomethyl)phenoxy]acetate hydrochloride, SCHEMBL4834409, NE29100, EN300-76832

Molecular Formula: C10H14ClNO3Molecular Weight: 231.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQVJNIPBKXUTPJ-UHFFFAOYSA-N

869296-24-2
Methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate;hydrobromide | CAS Registry Number: 1798732-53-2
Synonyms: methyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide, MCULE-8768865804, Z1837073403

Molecular Formula: C12H13BrN2O2SMolecular Weight: 329.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAMVSQGYPSYQLQ-UHFFFAOYSA-N

1798732-53-2
Methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate | CAS Registry Number: 1250338-71-6
Synonyms: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate, AKOS011070338, BBV-33499909, EN300-149267

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOESCBQFPCYBHD-UHFFFAOYSA-N

1250338-71-6
Methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate;dihydrochloride | CAS Registry Number: 1423024-40-1
Synonyms: methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate dihydrochloride, AKOS026740960, Z2182115391

Molecular Formula: C9H20Cl2N2O2Molecular Weight: 259.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYNDFQIKLLYENX-UHFFFAOYSA-N

1423024-40-1
Methyl 2-[3-(benzyloxy)phenyl]acrylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 556109-76-3
Synonyms: Methyl 2-(3-(benzyloxy)phenyl)acrylate, SureCN8354367, AKOS016012092, AK122991, KB-255019

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQSXQCXBUCLJGS-UHFFFAOYSA-N

556109-76-3
METHYL 2-[3-(BUTYRYLAMINO)-4-HYDROXYPHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(butanoylamino)-4-hydroxyphenyl]acetate | CAS Registry Number: 900019-91-2
Synonyms: methyl 2-(3-butanamido-4-hydroxyphenyl)acetate, methyl 2-[3-(butyrylamino)-4-hydroxyphenyl]acetate, ZINC8781887, AKOS005087193, MCULE-6396302481, 2Y-5071, SR-01000308149, SR-01000308149-1, methyl 2-[3-(butanoylamino)-4-hydroxyphenyl]acetate

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZITSLEDNSGRLLF-UHFFFAOYSA-N

900019-91-2
Methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride | CAS Registry Number: 42024-61-3
Synonyms: 3-(((Aminoiminomethyl)thio)methyl)-4-methoxybenzeneacetic acid methylester monohydrochloride, Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-methoxy-, methyl ester, monohydrochloride, AGN-PC-0JMW5U, AC1L3X4H, Ambcb5705579, MolPort-000-726-024, MCULE-7999982943, LS-28609, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate hydrochloride, methyl 2-[3-(carbamimidoylsulfanylmethyl)-4-methoxyphenyl]acetate;hydrochloride

Molecular Formula: C12H17ClN2O3SMolecular Weight: 304.792980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NETGIVPSKZQSIP-UHFFFAOYSA-N

42024-61-3
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