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CHEMICAL products beginning with : M
44651 to 44700 of 124299 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 suppliers)
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)-3,3,3-TRIFLUOROPROPIONATE (0 suppliers)
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
METHYL 2-[3-(DICYANOMETHYLIDENE)-2-OXO-INDOL-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dicyanomethylidene)-2-oxoindol-1-yl]acetate | CAS Registry Number: 5790-97-6
Synonyms: CBMicro_033236, Oprea1_865489, Oprea1_868541, MolPort-001-950-620, ZINC00083969, CID702173, STK024418, BAS 00898141, BIM-0033266.P001, A2196/0092384, (3-Dicyanomethylene-2-oxo-2,3-dihydro-indol-1-yl)-acetic acid methyl ester, methyl [3-(dicyanomethylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Molecular Formula: C14H9N3O3Molecular Weight: 267.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVMZNBMTQSGFNM-UHFFFAOYSA-N

5790-97-6
Methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-83-0
Synonyms: BRN 2759116, Methyl 3-(2-hydroxy-3-(diethylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(DIETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRMD, AC1L246G, LS-58921, methyl 2-(3-diethylamino-2-hydroxy-propoxy)-6-methyl-3-propan-2-yl-benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[3-(diethylamino)-2-hydroxypropoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHRJYEJUZXLIEM-UHFFFAOYSA-N

53206-83-0
Methyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823451-27-9
Synonyms: AKOS030247613, ZINC238855458, EN300-233227

Molecular Formula: C7H8F2N2O2Molecular Weight: 190.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXHQACUMYWQMHE-UHFFFAOYSA-N

1823451-27-9
METHYL 2-[3-(DIFLUOROMETHYL)-4-METHYL-PYRAZOL-1-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-4-methylpyrazol-1-yl]acetate | CAS Registry Number: 1855890-80-0
Synonyms: MFCD29912090, AKOS030253061, ZINC408717334, Methyl [3-(difluoromethyl)-4-methyl-1H-pyrazol-1-yl]acetate

Molecular Formula: C8H10F2N2O2Molecular Weight: 204.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOFYSUMVZZIQTL-UHFFFAOYSA-N

1855890-80-0
Methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-31-1
Synonyms: BRN 2746074, Methyl 3-(3-(dimethylamino)propoxy)-p-cymene-2-carboxylate, methyl 2-[3-(dimethylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-CYMENE-2-CARBOXYLIC ACID, 3-(3-(DIMETHYLAMINO)PROPOXY)-, METHYL ESTER, AGN-PC-0JKRD6, AC1L23B0, LS-58914, 3-[3- propoxy]-p-cymene-2-carboxylicacidmethylester

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGVITAFIUFLYQJ-UHFFFAOYSA-N

52073-31-1
methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetate | CAS Registry Number: 1232776-63-4
Synonyms: EiM08-16569, STK928051, ZINC49548726, AKOS005657841, MCULE-3868960921, F2773-0314, methyl [3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetate, methyl 2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]acetate

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPCNHWUORBCSQF-UHFFFAOYSA-N

1232776-63-4
Methyl 2-[3-(hydroxyimino)-2,3-dihydro-1-benzofuran-2-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxyimino-1-benzofuran-2-yl)acetate | CAS Registry Number: 1421606-17-8
Synonyms: methyl 2-[3-(hydroxyimino)-2,3-dihydro-1-benzofuran-2-yl]acetate

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUGDKLXRKCERIZ-UHFFFAOYSA-N

1421606-17-8
METHYL 2-[3-(METHOXYMETHYL)-5-OXO-2-PYRROLIDINYL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate | CAS Registry Number: 303010-19-7
Synonyms: methyl 2-[3-(methoxymethyl)-5-oxo-2-pyrrolidinyl]acetate, methyl 2-[3-(methoxymethyl)-5-oxopyrrolidin-2-yl]acetate, AC1MDS7N, SureCN2789815, CTK4G4829, AG-E-99495, OR27714, KB-255424, 2-Pyrrolidineaceticacid, 3-(methoxymethyl)-5-oxo-, methyl ester

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSQYWGVKZBROFD-UHFFFAOYSA-N

303010-19-7
Methyl 2-[3-(methylamino)oxolan-3-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(methylamino)oxolan-3-yl]acetate;hydrochloride | CAS Registry Number: 1803565-91-4
Synonyms: methyl 2-[3-(methylamino)oxolan-3-yl]acetate hydrochloride, AKOS026741326

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGHYUMFHLFNNBD-UHFFFAOYSA-N

1803565-91-4
methyl 2-[3-(methylcarbamoyl)phenyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(methylcarbamoyl)phenyl]benzoate | CAS Registry Number: 1820707-36-5
Synonyms: ZINC97757187

Molecular Formula: C16H15NO3Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXQRXVQHIPKSCM-UHFFFAOYSA-N

1820707-36-5
Methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate | CAS Registry Number: 89137-40-6
Synonyms: AC1L6MZA, MolPort-001-818-572, SRTRHRPTDAYVJN-UHFFFAOYSA-N, AC1Q4471, ZINC1640094, NSC164072, AKOS024338022, MCULE-3341121822, NSC-164072, N-carbobenzyloxy-.beta.-alanyl-glycine methyl ester, methyl 2-(3-{[(benzyloxy)carbonyl]amino}propanamido)acetate, methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetate, Methyl [(3-([(benzyloxy)carbonyl]amino)propanoyl)amino]acetate #

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRTRHRPTDAYVJN-UHFFFAOYSA-N

89137-40-6
Methyl 2-[3-(tert-butoxy)cyclobutyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]acetate | CAS Registry Number: 1803593-37-4
Synonyms: methyl 2-[3-(tert-butoxy)cyclobutyl]acetate, ZINC96300492

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRIZHIUCCQJSNK-UHFFFAOYSA-N

1803593-37-4
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