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CHEMICAL products beginning with : M
53451 to 53500 of 121747 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 [1070] 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(4-piperidinyloxy)propanoatehydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 3-piperidin-4-yloxypropanoate;hydrochloride | CAS Registry Number: 190515-56-1
Synonyms: Methyl 3-(4-piperidinyloxy)propanoate hydrochloride, methyl 3-(piperidin-4-yloxy)propanoate hydrochloride, SCHEMBL8552789, CTK6J2518, 6416AD, AKOS015847851, TR-067857, Propanoic acid, 3-(4-piperidinyloxy)-, methyl ester, hydrochloride

Molecular Formula: C9H18ClNO3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNQLGJGZQDMLOQ-UHFFFAOYSA-N

190515-56-1
Methyl 3-(4-pyridinyl)benzoate (1 supplier)
methyl 3-(4-pyridyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-pyridin-4-ylbicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 2648285-65-6
Synonyms: G83247, METHYL 3-(4-PYRIDYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLATE

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAEFEQASQYLZDG-UHFFFAOYSA-N

2648285-65-6
METHYL 3-(4-PYRIDYL)PROPIOLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-4-ylprop-2-ynoate | CAS Registry Number: 78584-33-5
Synonyms: Methyl 3-(4-Pyridyl)propiolate, AKOS013859248, SY022412

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLLKKRYTNVEEMD-UHFFFAOYSA-N

78584-33-5
MEthyl 3-(4-sulfamoylphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-sulfamoylphenyl)propanoate | CAS Registry Number: 928139-28-0
Synonyms: methyl 3-(4-sulfamoylphenyl)propanoate, SCHEMBL2303459, ZINC70166415, AKOS008972546

Molecular Formula: C10H13NO4SMolecular Weight: 243.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFCLBFJYUTWUBI-UHFFFAOYSA-N

928139-28-0
Methyl 3-(4-tert-butyl-3-hydroxyphenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-tert-butyl-3-hydroxyphenyl)propanoate | CAS Registry Number: 478063-92-2
Synonyms: methyl 3-(4-tert-butyl-3-hydroxyphenyl)propanoate, methyl 3-[4-(tert-butyl)-3-hydroxyphenyl]propanoate, Oprea1_875450, DTXSID401206748, ZINC1394486, AKOS005098688, 6R-0044, methyl3-(4-tert-butyl-3-hydroxyphenyl)propanoate, Methyl 4-(1,1-dimethylethyl)-3-hydroxybenzenepropanoate

Molecular Formula: C14H20O3Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEGIQQDIBMDGNO-UHFFFAOYSA-N

478063-92-2
Methyl 3-(4-tert-butylphenoxymethyl)benzoate (1 supplier)225942-75-6
methyl 3-(4-trifluoromethylphenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 849442-21-3
Synonyms: SCHEMBL853787, CHEMBL2252081, RGHLKPRLAGPYRD-UHFFFAOYSA-N, ZINC97756709, OR056301, 3-(4-trifluoromethyl-phenyl)-propionic acid methyl ester, Benzenepropanoic acid, 4-(trifluoromethyl)-, methyl ester, BENZENEPROPANOIC ACID 4-(TRIFLUOROMETHYL)- METHYL ESTER

Molecular Formula: C11H11F3O2Molecular Weight: 232.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGHLKPRLAGPYRD-UHFFFAOYSA-N

849442-21-3
methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate | CAS Registry Number: 1221343-13-0
Synonyms: Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate, AMTB661, ZINC169997266, CS-0177745, A909501

Molecular Formula: C14H19BO4Molecular Weight: 262.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTIASXRUFYFRKB-UHFFFAOYSA-N

1221343-13-0
Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate | CAS Registry Number: 585524-77-2
Synonyms: methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate, starbld0034716, F72315, 3-(5,5-Dimethyl-1,3,2-dioxaborinane-2-yl)benzoic acid methyl ester

Molecular Formula: C13H17BO4Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHKPMLLLOVGICM-UHFFFAOYSA-N

585524-77-2
methyl 3-(5,5-dimethylcyclopent-1-enyl)-4-(tetrahydro-2H-pyran-2-yloxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,5-dimethylcyclopenten-1-yl)-4-(oxan-2-yloxy)benzoate | CAS Registry Number: 1142224-42-7
Synonyms: Methyl 3-(5,5-dimethylcyclopent-1-enyl)-4-(tetrahydro-2H-pyran-2-yloxy)benzoate, SCHEMBL1584852, IHYIFCNOHXELQG-UHFFFAOYSA-N

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHYIFCNOHXELQG-UHFFFAOYSA-N

1142224-42-7
methyl 3-(5,5-dimethylcyclopent-1-enyl)-4-hydroxybenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,5-dimethylcyclopenten-1-yl)-4-hydroxybenzoate | CAS Registry Number: 1142224-43-8
Synonyms: Methyl 3-(5,5-dimethylcyclopent-1-enyl)-4-hydroxybenzoate, SCHEMBL1585082, NPQHHBNPQZWFRS-UHFFFAOYSA-N

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPQHHBNPQZWFRS-UHFFFAOYSA-N

1142224-43-8
Methyl 3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoate | CAS Registry Number: 1774898-38-2
Synonyms: ZINC96509936, AKOS027459895, 3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid methyl ester

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEIOUUCIOUUTNZ-UHFFFAOYSA-N

1774898-38-2
Methyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate | CAS Registry Number: 886367-99-3
Synonyms: 3-(5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-PROPIONIC ACID METHYL ESTER, CTK6J2232, ZINC22013795, AB27167, METHYL 3-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPANOATE

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKDTUHLWWSRTK-UHFFFAOYSA-N

886367-99-3
Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate (8 suppliers)
Methyl 3-(5,6-dimethoxypyridin-3-yl)acrylate (10 suppliers)
Methyl 3-(5,7-dichloro-1H-benzo[d]imidazol-2-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(4,6-dichloro-1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 1024300-66-0
Synonyms: AC1NKL71, ZINC33559122, AKOS025136418, methyl 3-(4,6-dichloro-1H-benzimidazol-2-yl)benzoate

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWHRUWDGZUJTKK-UHFFFAOYSA-N

1024300-66-0
Methyl 3-(5,7-dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,7-dimethyl-2-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanoate | CAS Registry Number: 1351393-87-7
Synonyms: methyl 3-(5,7-dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoate, MolPort-019-949-579, BBL033146, STL248596, ZINC72323979, AKOS015997346, MCULE-8475546767

Molecular Formula: C18H19N3O3Molecular Weight: 325.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMGUDHLITUYRHZ-UHFFFAOYSA-N

1351393-87-7
Methyl 3-(5,7-dimethyl-4-oxoquinolin-1(4H)-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(5,7-dimethyl-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279202-04-8
Synonyms: ZINC62718853, AKOS005188341

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPTDMLCKUPGKKU-UHFFFAOYSA-N

1279202-04-8
methyl 3-(5-((2-chloro-N-(2,6-diethylphenyl)acetamido)methyl)furan-2-yl)-2-methylpropanoate (0 suppliers)100006-45-9
methyl 3-(5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl]propanoate | CAS Registry Number: 870080-12-9
Synonyms: Methyl 3-(5-(2-ethoxy-2-oxoethyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate, MolPort-039-327-165, ZINC38248113, AKOS032946769, 2,2-Dimethyl-4,6-dioxo-5-(2-oxo-2-ethoxyethyl)-1,3-dioxane-5-propionic acid methyl ester

Molecular Formula: C14H20O8Molecular Weight: 316.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LBKQLIAZEIBNSX-UHFFFAOYSA-N

870080-12-9
METHYL 3-(5-(3,5-DICHLORO-4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-4,5-DIHYDROISOXAZOL-3-YL)-5,6-DIHYDRO-4H-CYCLOPENTA[C]THIOPHENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 1-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxylate | CAS Registry Number: 1414378-14-5
Synonyms: SCHEMBL13857971, POHPDYDMRZZFSZ-UHFFFAOYSA-N, AK198807, 3-[5-(3,5-Dichloro-4-fluoro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid methyl ester, Methyl 3-(5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylate

Molecular Formula: C19H13Cl2F4NO3SMolecular Weight: 482.276033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: POHPDYDMRZZFSZ-UHFFFAOYSA-N

1414378-14-5
methyl 3-(5-(3-chloro-2-fluorobenzyl)-2,3-difluorophenyl)-3-oxopropanoate (0 suppliers)
methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]benzoate | CAS Registry Number: 1208338-96-8
Synonyms: SCHEMBL1950009, DA-14381

Molecular Formula: C18H21BN2O4Molecular Weight: 340.181340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCRNCRQUQIGICK-UHFFFAOYSA-N

1208338-96-8
methyl 3-(5-(4-methylpiperazin-1-yl)pyrimidin-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(4-methylpiperazin-1-yl)pyrimidin-2-yl]benzoate | CAS Registry Number: 1092568-95-0
Synonyms: SCHEMBL1950805, XGZPFHXEXCZWPW-UHFFFAOYSA-N, DA-15705, methyl 3-[5-(4-methylpiperazin-1-yl)pyrimidin-2-yl]-benzoate

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGZPFHXEXCZWPW-UHFFFAOYSA-N

1092568-95-0
Methyl 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)-4-methoxybenzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate | CAS Registry Number: 1119450-91-7
Synonyms: methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate, CTK6I9728, MolPort-006-066-909, ALBB-004334, ZX-AN004302, STK503116, ZINC34924972, AKOS005171243, SC-34803, TR-058155, T1979

Molecular Formula: C12H11ClN2O4Molecular Weight: 282.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMNNMKJEUAPMAY-UHFFFAOYSA-N

1119450-91-7
Methyl 3-(5-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(hydroxymethyl)triazol-1-yl]benzoate | CAS Registry Number: 473548-19-5
Synonyms: ZINC62264476, AKOS022438374, 3-(5-Hydroxymethyl-[1,2,3]triazol-1-yl)-benzoic acid methyl ester

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUWYYKPOWBSYMY-UHFFFAOYSA-N

473548-19-5
Methyl 3-(5-{(E)-2-[2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidin-4-yl]vinyl}-2-furyl)benzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-[(E)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]furan-2-yl]benzoate | CAS Registry Number: 385376-07-8
Synonyms: ST059860, AC1NZ0T3, SureCN6592069, MolPort-002-709-384, ALBB-012113, STK744487, AKOS001742474, AKOS005173372, MCULE-9662062928, FT-0684399, I01-15968, A2454/0104122, methyl 3-(5-{(1E)-2-[2-oxo-6-(trifluoromethyl)hydropyrimidin-4-yl]vinyl}-2-fur yl)benzoate, methyl 3-(5-{(E)-2-[2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidin-4-yl]ethenyl}furan-2-yl)benzoate, methyl 3-[5-[(E)-2-[2-oxo-6-(trifluoromethyl)-1H-pyrimidin-4-yl]ethenyl]furan-2-yl]benzoate, methyl 3-{5-[(E)-2-[2-oxo-6-(trifluoromethyl)-3H-pyrimidin-4-yl]ethenyl]furan-2-yl}benzoate

Molecular Formula: C19H13F3N2O4Molecular Weight: 390.312730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TVAAUCZVFOFUCD-AATRIKPKSA-N

385376-07-8
METHYL 3-(5-{[(2,2-DIMETHYLPROPANOYL)OXY]METHYL}-2-FURYL)-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-(2,2-dimethylpropanoyloxymethyl)furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320418-20-0
Synonyms: methyl 3-(5-{[(2,2-dimethylpropanoyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate, METHYL 3-(5-(((2,2-DIMETHYLPROPANOYL)OXY)METHYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, ZINC1393441, AKOS005081958, 1E-119, methyl 3-(5-(pivaloyloxymethyl)furan-2-yl)thiophene-2-carboxylate, methyl 3-(5-{[(2,2-dimethylpropanoyl)oxy]methyl}furan-2-yl)thiophene-2-carboxylate, Methyl3-(5-(((2,2-dimethylpropanoyl)oxy)methyl)-2-furyl)-2-thiophenecarboxylate

Molecular Formula: C16H18O5SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRFSUXSGVWGGFB-UHFFFAOYSA-N

320418-20-0
METHYL 3-(5-{[(2-CHLOROACETYL)OXY]METHYL}-2-FURYL)-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-[(2-chloroacetyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320418-21-1
Synonyms: methyl 3-(5-{[(2-chloroacetyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate, methyl 3-[5-[(2-chloroacetyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate, METHYL 3-(5-(((2-CHLOROACETYL)OXY)METHYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, AKOS005081959, 1E-120, methyl 3-(5-((2-chloroacetoxy)methyl)furan-2-yl)thiophene-2-carboxylate, methyl 3-(5-{[(2-chloroacetyl)oxy]methyl}furan-2-yl)thiophene-2-carboxylate

Molecular Formula: C13H11ClO5SMolecular Weight: 314.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLDZSFNWVCFMRD-UHFFFAOYSA-N

320418-21-1
METHYL 3-(5-{[(4-CHLOROBENZOYL)OXY]METHYL}-2-FURYL)-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-[(4-chlorobenzoyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320417-79-6
Synonyms: methyl 3-(5-{[(4-chlorobenzoyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate, methyl 3-[5-[(4-chlorobenzoyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate, methyl 3-(5-((4-chlorobenzoyloxy)methyl)furan-2-yl)thiophene-2-carboxylate, methyl 3-{5-[(4-chlorobenzoyloxy)methyl]furan-2-yl}thiophene-2-carboxylate, METHYL 3-(5-(((4-CHLOROBENZOYL)OXY)METHYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, CDS1_001346, Bionet1_000370, DivK1c_002386, HMS568O12, AKOS005081857, 1E-059

Molecular Formula: C18H13ClO5SMolecular Weight: 376.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAWDQUKCJIPGLB-UHFFFAOYSA-N

320417-79-6
Methyl 3-(5-{[(4-methoxybenzoyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-[(4-methoxybenzoyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320418-01-7
Synonyms: methyl 3-(5-{[(4-methoxybenzoyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate, methyl 3-{5-[(4-methoxybenzoyloxy)methyl]furan-2-yl}thiophene-2-carboxylate, METHYL 3-(5-(((4-METHOXYBENZOYL)OXY)METHYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, methyl 3-(5-((4-methoxybenzoyloxy)methyl)furan-2-yl)thiophene-2-carboxylate, CDS1_001350, AC1LS0MF, Bionet1_000374, DivK1c_002390, HMS568O16, KS-00001TEH, ZINC1393433, AKOS005081851, MCULE-5792899944, ZB017089, 1E-096, Methyl3-(5-(((4-methoxybenzoyl)oxy)methyl)-2-furyl)-2-thiophenecarboxylate, methyl 3-[5-[(4-methoxybenzoyl)oxymethyl]furan-2-yl]thiophene-2-carboxylate

Molecular Formula: C19H16O6SMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XVKBBLAGJSPFNJ-UHFFFAOYSA-N

320418-01-7
METHYL 3-(5-{[(ANILINOCARBONYL)OXY]METHYL}-2-FURYL)-2-THIOPHENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(phenylcarbamoyloxymethyl)furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320417-89-8
Synonyms: methyl 3-(5-{[(anilinocarbonyl)oxy]methyl}-2-furyl)-2-thiophenecarboxylate, methyl 3-(5-{[(phenylcarbamoyl)oxy]methyl}furan-2-yl)thiophene-2-carboxylate, METHYL 3-(5-(((ANILINOCARBONYL)OXY)METHYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, CDS1_001348, Bionet1_000372, DivK1c_002388, HMS568O14, ZINC1393419, AKOS005081918, methyl 3-[5-(phenylcarbamoyloxymethyl)furan-2-yl]thiophene-2-carboxylate, MCULE-9280719643, 1E-073, methyl 3-(5-((phenylcarbamoyloxy)methyl)furan-2-yl)thiophene-2-carboxylate, Methyl3-(5-(((anilinocarbonyl)oxy)methyl)-2-furyl)-2-thiophenecarboxylate, methyl3-(5-{[(phenylcarbamoyl)oxy]methyl}furan-2-yl)thiophene-2-carboxylate

Molecular Formula: C18H15NO5SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZSSGBXXVPLBCS-UHFFFAOYSA-N

320417-89-8
Methyl 3-(5-{[4-(trifluoromethoxy)phenyl]carbamoyl}furan-2-yl)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-[[4-(trifluoromethoxy)phenyl]carbamoyl]furan-2-yl]thiophene-2-carboxylate | CAS Registry Number: 320417-59-2
Synonyms: methyl 3-(5-{[4-(trifluoromethoxy)anilino]carbonyl}-2-furyl)-2-thiophenecarboxylate, methyl 3-(5-{[4-(trifluoromethoxy)phenyl]carbamoyl}furan-2-yl)thiophene-2-carboxylate, METHYL 3-(5-((4-(TRIFLUOROMETHOXY)ANILINO)CARBONYL)-2-FURYL)-2-THIOPHENECARBOXYLATE, KS-000031XB, ZINC1393394, AKOS005081907, MCULE-6575581815, 1E-036, methyl 3-(5-(4-(trifluoromethoxy)phenylcarbamoyl)furan-2-yl)thiophene-2-carboxylate, Methyl3-(5-((4-(trifluoromethoxy)anilino)carbonyl)-2-furyl)-2-thiophenecarboxylate

Molecular Formula: C18H12F3NO5SMolecular Weight: 411.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSFHIBZTLAZMFJ-UHFFFAOYSA-N

320417-59-2
methyl 3-(5-{3-oxo-3-[4-(trifluoromethyl)phenyl]prop-1-enyl}-2-furyl)thiophene-2-carboxylate (1 supplier)
Methyl 3-(5-acetyl-2-thienyl)benzoate (0 suppliers)
methyl 3-(5-acetylthiophen-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(5-acetylthiophen-2-yl)benzoate | CAS Registry Number: 893735-27-8
Synonyms: Methyl 3-(5-acetyl-2-thienyl)benzoate, Methyl 3-(5-acetylthiophen-2-yl)benzoate, AC1N59CO, AKOS004117686, BB 0223056

Molecular Formula: C14H12O3SMolecular Weight: 260.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRBBHUCWUSHQFH-UHFFFAOYSA-N

893735-27-8
Methyl 3-(5-Amine-1H-Indol-1-Yl)Propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-aminoindol-1-yl)propanoate | CAS Registry Number: 168166-75-4
Synonyms: Methyl 3-(5-amino-1H-indol-1-yl)propanoate, CTK8B7710, ANW-58263, AKOS013264180, AK-84603, KB-256028

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWAGINKXUZAAPD-UHFFFAOYSA-N

168166-75-4
methyl 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate | CAS Registry Number: 227958-72-7
Synonyms: SCHEMBL1241823, MolPort-008-620-088, XKJBTZLTBJXIEN-UHFFFAOYSA-N, AKOS022282126, NE42432, EN300-79763, 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-propionic acid methyl ester

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKJBTZLTBJXIEN-UHFFFAOYSA-N

227958-72-7
methyl 3-(5-amino-1-(pyridin-2-yl)-1H-1,2,4-triazol-3-ylamino)-4-methoxybenzoate (0 suppliers)700807-34-7
Methyl 3-(5-Amino-1-pyrazolyl)propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-aminopyrazol-1-yl)propanoate | CAS Registry Number: 131654-76-7
Synonyms: 5-amino-1-(2-methoxycarbonylethyl)pyrazole, SCHEMBL9442051, MFCD16620702, SY226927, methyl 3-(5-aminopyrazol-1-yl)propanoate

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQVJCBNQXHBOLQ-UHFFFAOYSA-N

131654-76-7
METHYL 3-(5-AMINO-1H-INDOL-3-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-amino-1H-indol-3-yl)propanoate | CAS Registry Number: 6958-79-8
Synonyms: NSC64891, CID248215

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABGAYXZGCFVLNX-UHFFFAOYSA-N

6958-79-8
methyl 3-(5-amino-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate (2 suppliers)1256346-74-3
Methyl 3-(5-amino-2-chlorophenyl)-2-acetamidopropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(5-amino-2-chlorophenyl)propanoate | CAS Registry Number: 1631735-27-7
Synonyms: methyl 3-(5-amino-2-chlorophenyl)-2-acetamidopropanoate, AKOS024464775, GK-0702, KS-000025J3, OR311116

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRXAEOUYAZRQFK-UHFFFAOYSA-N

1631735-27-7
Methyl 3-(5-amino-2-oxopyridin-1(2h)-yl)propanoate (1 supplier)1343158-00-8
Methyl 3-(5-amino-3,3-dimethyl-2-oxoindolin-1-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-amino-3,3-dimethyl-2-oxoindol-1-yl)propanoate | CAS Registry Number: 1263215-18-4
Synonyms: ZINC62702297, AKOS027449860, 3-(5-Amino-3,3-dimethyl-2-oxo-2,3-dihydro-indol-1-yl)-propionic acid methyl ester

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WECPYHIQTLPWLZ-UHFFFAOYSA-N

1263215-18-4
Methyl 3-(5-amino-3-methylisothiazole-4-carboxamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(5-amino-3-methyl-1,2-thiazole-4-carbonyl)amino]benzoate | CAS Registry Number: 1802516-85-3
Synonyms: SCHEMBL16973078

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHGDILASFHRAIA-UHFFFAOYSA-N

1802516-85-3
methyl 3-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate | CAS Registry Number: 940924-76-5
Synonyms: Methyl 3-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)benzoate, AGN-PC-0CSPF9, SureCN13532243, KB-256030, Y6518, methyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJOZAGWPSARAME-UHFFFAOYSA-N

940924-76-5
Methyl 3-(5-Amino-4-cyano-2-furyl)benzoate (3 suppliers)
Methyl 3-(5-amino-4-cyanofuran-2-yl)benzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-amino-4-cyanofuran-2-yl)benzoate | CAS Registry Number: 1261269-02-6
Synonyms: Methyl 3-(5-Amino-4-cyano-2-furyl)benzoate, MolPort-035-682-857, AKOS022183173, AK-83690, SY012434, AJ-128866, DB-020648, TC-308463

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLOOJPKKWKUFCC-UHFFFAOYSA-N

1261269-02-6
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