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CHEMICAL products beginning with : M
52901 to 52950 of 123931 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(2-(2-bromo-4-chlorophenoxy)acetamido)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-15-1
Synonyms: methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate, methyl 3-{[2-(2-bromo-4-chlorophenoxy)acetyl]amino}-2-thiophenecarboxylate, Methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-2-thiophenecarboxylate, Oprea1_143734, DTXSID201145106, ZINC1406207, AKOS001123077, methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate, 1P-540S, CS-0289011, Z94553307, methyl3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate

Molecular Formula: C14H11BrClNO4SMolecular Weight: 404.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPOLRQSRUNTARI-UHFFFAOYSA-N

477869-15-1
Methyl 3-(2-(2-bromoethoxy)ethoxy)propanoate (1 supplier)2468714-95-4
Methyl 3-(2-(2-fluorobenzamido)phenoxy)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-fluorobenzoyl)amino]phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900015-01-2
Synonyms: methyl 3-{2-[(2-fluorobenzoyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate, methyl 3-[2-[(2-fluorobenzoyl)amino]phenoxy]thiophene-2-carboxylate, ZINC12950981, AKOS005090677, MCULE-7382348360, 3Y-5151, methyl3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate

Molecular Formula: C19H14FNO4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAWJEIWNOGEHEB-UHFFFAOYSA-N

900015-01-2
methyl 3-(2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]propanoate | CAS Registry Number: 1258431-36-5
Synonyms: SCHEMBL863635

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDEBIGSNNYUJQN-UHFFFAOYSA-N

1258431-36-5
Methyl 3-(2-(2-morpholino-2-oxoacetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-morpholin-4-yl-2-oxoacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477863-34-6
Synonyms: methyl 3-[2-(2-morpholino-2-oxoacetyl)-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxylate, methyl 3-{2-[2-(morpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, Bionet1_004552, HMS581P14, ZINC4060797, AKOS005081179, MCULE-4218731917, methyl 3-[2-(2-morpholin-4-yl-2-oxoacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 12P-347S, methyl3-{2-[2-(morpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula: C20H18N2O5SMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYPZTVKQIQVTKS-UHFFFAOYSA-N

477863-34-6
Methyl 3-(2-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-[3-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-77-5
Synonyms: methyl 3-(2-{2-oxo-2-[3-(trifluoromethyl)anilino]acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate, methyl 3-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate, SCHEMBL1127977, ZINC8762390, AKOS005078939, methyl 3-[2-[2-oxo-2-[3-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate, 11P-522S, methyl3-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C19H13F3N2O4SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZMNABVCJHCRHPD-UHFFFAOYSA-N

477857-77-5
METHYL 3-(2-(2-UNDECYL-2-IMIDAZOLIN-1-YL)ETHOXY)PROPIONATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 6944-90-7
Synonyms: Methyl 3-(2-(2-undecyl-2-imidazolin-1-yl)ethoxy)propionate, AC1L37I3, CTK8D8815, AC1Q6017, EINECS 270-573-1, AR-1J4905, 1-(Carboxyethoxyethyl)-2-undecyl-2-imidazoline methyl ester, methyl 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate, Methyl 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionate, Propanoic acid, 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)-, methyl ester

Molecular Formula: C20H38N2O3Molecular Weight: 354.527320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDACUSSBOYFWQT-UHFFFAOYSA-N

6944-90-7
METHYL 3-(2-(3,4-DIMETHOXYPHENYL)BENZOFURAN-5-YL)PROPANOATE (0 suppliers)
Methyl 3-(2-(3-acetylphenoxy)ethoxy)benzoate (3 suppliers)
Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 886499-52-1
Synonyms: CTK6J0494, ZINC4245446, AKOS003952393, 3-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid methyl ester, 3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOICACID METHYL ESTER

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQNHWHAFGBTPEJ-UHFFFAOYSA-N

886499-52-1
Methyl 3-(2-(3-formylphenoxy)ethoxy)benzoate (3 suppliers)
Methyl 3-(2-(4-(benzyloxy)phenoxy)ethoxy)benzoate (3 suppliers)
Methyl 3-(2-(4-acetylphenoxy)ethoxy)benzoate (3 suppliers)
METHYL 3-(2-(4-BENZYL-(PIPERAZIN-1-YL))ETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-benzylpiperazin-1-yl)ethyl]benzoate | CAS Registry Number: 131028-34-7
Synonyms: BRN 4236842, MolPort-002-801-465, CID827251, LS-38157, AE-641/30118022, Methyl 3-(2-(4-benzyl-1-piperazinyl)ethyl)benzoate, methyl 3-[2-(4-benzyl-1-piperazinyl)ethyl]benzoate, Methyl 3-(2-(4-(phenylmethyl)-1-piperazinyl)ethyl)benzoate, Benzoic acid, 3-(2-(4-(phenylmethyl)-1-piperazinyl)ethyl)-, methyl ester

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSMCUEYNVUETBH-UHFFFAOYSA-N

131028-34-7
Methyl 3-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-benzylpiperazin-1-yl)ethoxy]benzoate | CAS Registry Number: 1203898-15-0
Synonyms: methyl 3-[2-(4-benzylpiperazino)ethoxy]benzenecarboxylate, methyl 3-[2-(4-benzylpiperazin-1-yl)ethoxy]benzoate, ND-0711, Methyl 3-[2-(4-benzylpiperazino)ethoxy]-benzenecarboxylate, CTK6J0528, MolPort-009-196-527, KS-000029QR, MFCD14581671, ZINC43828226, AKOS005073658, RP16930, AK-67169, AJ-109017, KB-256169, TR-070766, BG00358452, BG01643545

Molecular Formula: C21H26N2O3Molecular Weight: 354.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYVGJIBTTHSUEB-UHFFFAOYSA-N

1203898-15-0
Methyl 3-(2-(4-chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)2144495-54-3
methyl 3-(2-(4-chlorophenyl)-2-hydroxyethoxy)-4-(4-fluorophenylsulfonamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-hydroxyethoxy]-4-[(4-fluorophenyl)sulfonylamino]benzoate | CAS Registry Number: 1312541-82-4
Synonyms: SCHEMBL2013633

Molecular Formula: C22H19ClFNO6SMolecular Weight: 479.903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LNVIIUQGXHGSOP-UHFFFAOYSA-N

1312541-82-4
methyl 3-(2-(4-chlorophenyl)-2-hydroxyethoxy)-4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-hydroxyethoxy]-4-nitrobenzoate | CAS Registry Number: 1312541-81-3
Synonyms: SCHEMBL2013821

Molecular Formula: C16H14ClNO6Molecular Weight: 351.739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFPOJJICJQBVET-UHFFFAOYSA-N

1312541-81-3
methyl 3-(2-(4-chlorophenyl)-2-oxoethoxy)-4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-oxoethoxy]-4-nitrobenzoate | CAS Registry Number: 1312541-80-2
Synonyms: SCHEMBL2011302

Molecular Formula: C16H12ClNO6Molecular Weight: 349.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEPRVFNJKNIRMN-UHFFFAOYSA-N

1312541-80-2
Methyl 3-(2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl)-3-oxopropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-3-oxopropanoate | CAS Registry Number: 1374509-49-5
Synonyms: methyl 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-3-oxopropanoate, MolPort-023-274-071, ALBB-021722, ZX-AN037311, STL389399, ZINC72406610, AKOS015831189, MCULE-2853602020, T5263, methyl 3-[2-(4-ethylpiperazino)-4-methyl-5-pyrimidinyl]-3-oxopropanoate, 5-pyrimidinepropanoic acid, 2-(4-ethyl-1-piperazinyl)-4-methyl-beta-oxo-, methyl ester

Molecular Formula: C15H22N4O3Molecular Weight: 306.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WQOCDMLKQGRJCC-UHFFFAOYSA-N

1374509-49-5
Methyl 3-(2-(4-formyl-2-methoxyphenoxy)ethoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate | CAS Registry Number: 1171935-91-3
Synonyms: methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate, MolPort-010-399-361, ALBB-026324, ZX-AN024836, ZINC40350476, AKOS015998440, MCULE-4076222589, BB 0237654, T5134, 3-[2-(4-Formyl-2-methoxy-phenoxy)-ethoxy]-b enzoic acid methyl ester, benzoic acid, 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-, methyl ester

Molecular Formula: C18H18O6Molecular Weight: 330.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCJDHKOPIHQXTE-UHFFFAOYSA-N

1171935-91-3
Methyl 3-(2-(4-formylphenoxy)ethoxy)benzoate (2 suppliers)
methyl 3-(2-(4-isopropyl-3-methylphenoxy)acetamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 430470-37-4
Synonyms: ST50190015, ZINC00142353, AC1LE49L, Oprea1_235915, Oprea1_411280, SCHEMBL2947575, MolPort-000-662-231, XQRPHICVBUHKAE-UHFFFAOYSA-N, AKOS001647851, MCULE-4353686631, DA-05899, EU-0042277, AB00113762-01, methyl 3-[2-(4-isopropyl-3-methyl-phenoxy)acetylamino]benzoate, methyl 3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoate, methyl 3-{2-[3-methyl-4-(methylethyl)phenoxy]acetylamino}benzoate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRPHICVBUHKAE-UHFFFAOYSA-N

430470-37-4
methyl 3-(2-(5-bromothiazol-2-yl)propan-2-ylthio)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(5-bromo-1,3-thiazol-2-yl)propan-2-ylsulfanyl]propanoate | CAS Registry Number: 1312537-29-3
Synonyms: SCHEMBL2038320, IYXAQBQNFRBOKB-UHFFFAOYSA-N, methyl 3-{[2-(5-bromo-1,3-thiazol-2-yl)propan-2-yl]sulfanyl}propanoate, Propanoic acid, 3-[[1-(5-bromo-2-thiazolyl)-1-methylethyl]thio]-, methyl ester

Molecular Formula: C10H14BrNO2S2Molecular Weight: 324.257660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYXAQBQNFRBOKB-UHFFFAOYSA-N

1312537-29-3
Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzoate | CAS Registry Number: 847795-45-3
Synonyms: MLS000098510, methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzoate, 3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzoic acid methyl ester, SMR000065224, MLS002633971, CHEMBL1564088, BDBM78537, cid_2676408, CHEBI:107863, HMS2498G05, ZINC3559119, AKOS034110911, CS-0347297, EN300-7434716, Q27186204, Z29848172, methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)acetamido]benzoate, methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzoate, 3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzoic acid methyl ester

Molecular Formula: C19H17NO5Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVAQIORIMRNQHZ-UHFFFAOYSA-N

847795-45-3
Methyl 3-(2-(aminomethyl)-3-methoxyphenoxy)-4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(aminomethyl)-3-methoxyphenoxy]-4-methoxybenzoate | CAS Registry Number: 2434399-45-6
Synonyms: Methyl 3-[2-(aminomethyl)-3-methoxyphenoxy]-4-methoxybenzoate, AKOS037629403, LS-12043

Molecular Formula: C17H19NO5Molecular Weight: 317.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOVGRXCAQRNFLN-UHFFFAOYSA-N

2434399-45-6
Methyl 3-(2-(cyclopent-2-en-1-yl)acetamido)thiophene-2-carboxylate (0 suppliers)1154013-17-8
Methyl 3-(2-(diethoxyphosphoryl)acetyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)2416235-81-7
METHYL 3-(2-(DIFLUOROMETHYL)PYRIDIN-3-YL)-3-OXOPROPANOATE (0 suppliers)
Methyl 3-(2-(dimethylamino)phenyl)-2,2-dimethylpropanoate (0 suppliers)2113490-91-6
Methyl 3-(2-(dimethylamino)phenyl)-2-methylpropanoate (0 suppliers)2110895-22-0
METHYL 3-(2-(DIMETHYLAMINO)VINYL)-4-NITROBENZOATE (1 supplier)
methyl 3-(2-(hydroxymethyl)-1H-indol-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(hydroxymethyl)indol-1-yl]propanoate | CAS Registry Number: 1420476-05-6
Synonyms: SCHEMBL15707728, BEQLFOHZMPODQQ-UHFFFAOYSA-N, AKOS028113447, ZINC217636594, AS-49563, methyl3-(2-(hydroxymethyl)-1H-indol-1-yl)propanoate

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEQLFOHZMPODQQ-UHFFFAOYSA-N

1420476-05-6
methyl 3-(2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoate | CAS Registry Number: 1356385-96-0
Synonyms: SCHEMBL12652639, ZINC205198245

Molecular Formula: C17H13N3O2Molecular Weight: 291.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIKRCQCIGCKHMQ-UHFFFAOYSA-N

1356385-96-0
METHYL 3-(2-(METHOXYCARBONYL)PROPAN-2-YL)-4-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1-methoxy-2-methyl-1-oxopropan-2-yl)-4-nitrobenzoate | CAS Registry Number: 154078-87-2
Synonyms: Methyl 3-(2-(methoxycarbonyl)propan-2-yl)-4-nitrobenzoate

Molecular Formula: C13H15NO6Molecular Weight: 281.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWQMGQAHOAYBQC-UHFFFAOYSA-N

154078-87-2
Methyl 3-(2-(methylamino)ethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(methylamino)ethyl]benzoate;hydrochloride | CAS Registry Number: 1093938-04-5
Synonyms: Methyl 3-[2-(methylamino)ethyl]benzoate HCl

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVYMNMDNOIYIKJ-UHFFFAOYSA-N

1093938-04-5
Methyl 3-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-2-yl)ethoxy)propanoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Methyl 3-(2-(piperidin-3-yl)ethoxy)propanoate hydrochloride (3 suppliers)
Methyl 3-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride (0 suppliers)
Methyl 3-(2-(piperidin-4-yl)ethoxy)propanoate hydrochloride (2 suppliers)
Methyl 3-(2-(pyridin-3-yl)piperidin-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-pyridin-3-ylpiperidin-1-yl)propanoate | CAS Registry Number: 364614-80-2
Synonyms: methyl 3-[2-(pyridin-3-yl)piperidin-1-yl]propanoate, methyl 3-(2-pyridin-3-ylpiperidin-1-yl)propanoate, methyl 3-(2-(pyridin-3-yl)piperidin-1-yl)propanoate, Oprea1_698669, BBL009694, MFCD01544271, STK091839, AKOS005394976, MCULE-4709110836, VS-02152, CS-0361787

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LILGHMLCASYUAH-UHFFFAOYSA-N

364614-80-2
MEthyl 3-(2-(pyridin-4-yl)acetamido)-2-aminobenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-[(2-pyridin-4-ylacetyl)amino]benzoate | CAS Registry Number: 1421933-36-9
Synonyms: methyl 3-(2-(pyridin-4-yl)acetamido)-2-aminobenzoate, ZINC96299620, BP-21531, OR323164

Molecular Formula: C15H15N3O3Molecular Weight: 285.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCAHGUFCDDYVHM-UHFFFAOYSA-N

1421933-36-9
methyl 3-(2-(pyrrolidin-1-yl)ethoxy)-4-aminobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-3-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 1216144-08-9
Synonyms: ZINC36225986, AKOS017559779

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEUWAXAWWJQAAG-UHFFFAOYSA-N

1216144-08-9
Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)-4,5-dichlorothiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dichloro-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]thiophene-2-carboxylate | CAS Registry Number: 1006879-37-3
Synonyms: METHYL 3-[2-(TERT-BUTOXY)-2-OXOETHOXY]-4,5-DICHLOROTHIOPHENE-2-CARBOXYLATE, SCHEMBL13868006, DB-402063, F70014, methyl 4,5-dichloro-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]thiophene-2-carboxylate

Molecular Formula: C12H14Cl2O5SMolecular Weight: 341.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKTGIIGPXNHMGT-UHFFFAOYSA-N

1006879-37-3
METHYL 3-(2-(TERT-BUTOXY)-2-OXOETHOXY)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoate | CAS Registry Number: 367501-39-1
Synonyms: Methyl 3-(2-(tert-butoxy)-2-oxoethoxy)benzoate, SCHEMBL5353265, OSAIFPGOISKWPO-UHFFFAOYSA-N, ZINC35075399, CS18536, t-butyl [3-(methoxycarbonyl)phenoxy]acetate, 3-tert-butoxycarbonylmethoxy-benzoic acid methyl ester

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSAIFPGOISKWPO-UHFFFAOYSA-N

367501-39-1
Methyl 3-(2-(tert-butoxy)-2-oxoethyl)cyclopentane-1-carboxylate (0 suppliers)2821784-61-4
methyl 3-(2-(tert-butoxycarbonyl)aminoethyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 179003-02-2
Synonyms: SCHEMBL2996602, GDNVJKURBWWZMR-UHFFFAOYSA-N, DA-09139, Methyl 3-(2-t-butyloxycarbonylaminoethyl)benzoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDNVJKURBWWZMR-UHFFFAOYSA-N

179003-02-2
methyl 3-(2-(tert-butoxycarbonyl)thiazol-5-ylthio)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]sulfanyl]benzoate | CAS Registry Number: 439578-77-5
Synonyms: SCHEMBL5657635, YXMRYYOMXXJMEW-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-5-[(3-carbomethoxyphenyl)thio]thiazole, methyl 3-((2-((tert-butoxycarbonyl)amino)thiazol-5-yl)thio)benzoate, 3-[[2-[[(1,1-Dimethylethoxy)carbonyl]amino]thiazol-5-yl]thio]benzoic acid methyl ester

Molecular Formula: C16H18N2O4S2Molecular Weight: 366.455120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXMRYYOMXXJMEW-UHFFFAOYSA-N

439578-77-5
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