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CHEMICAL products beginning with : M
45551 to 45600 of 90495 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-((tert-butoxycarbonyl)amino)-6-azabicyclo[3.2.0]heptane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 2306274-77-9

Molecular Formula: C13H22N2O4Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQFNLQBTWGNGDL-UHFFFAOYSA-N

2306274-77-9
Methyl 3-((tert-butoxycarbonyl)amino)-8-methoxycinnoline-6-carboxylate (0 suppliers)2721376-50-5
Methyl 3-((tert-butoxycarbonyl)amino)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 161111-23-5
Synonyms: 3-(tert-Butoxycarbonylamino)benzoic acid methyl ester, SCHEMBL15789054, BLGMHLRIKCHNEM-UHFFFAOYSA-N, MolPort-011-244-091, ZINC35162216, AKOS009016307, methyl 3-(tert-butoxycarbonylamino)benzoate, Methyl 3-([(tert-butoxy)carbonyl]amino)benzoate

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLGMHLRIKCHNEM-UHFFFAOYSA-N

161111-23-5
Methyl 3-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 1234616-81-9
Synonyms: 1101173-77-6, 142733-63-9, METHYL CIS-3-(BOC-AMINO)CYCLOBUTANECARBOXYLATE, METHYL TRANS-3-(BOC-AMINO)CYCLOBUTANECARBOXYLATE, METHYL 3-(BOC-AMINO)CYCLOBUTANECARBOXYLATE, trans-Methyl 3-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate, cis-Methyl 3-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate, SCHEMBL15297685, SCHEMBL15365479, SCHEMBL15365480, SCHEMBL16419862, MolPort-030-085-728, MolPort-030-085-729, MolPort-035-942-142, MFCD20922912, MFCD20922913, ZINC95630127, AKOS025290745, AKOS025291171, AKOS025403384

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJEVCFPGOOEUKG-UHFFFAOYSA-N

1234616-81-9
Methyl 3-((tert-butoxycarbonyl)amino)piperidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-2-carboxylate | CAS Registry Number: 1255665-60-1
Synonyms: SCHEMBL18283738, METHYL 3-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-2-CARBOXYLATE, AK00739584

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCGBZVLCSGIQNH-UHFFFAOYSA-N

1255665-60-1
Methyl 3-((tert-butoxycarbonyl)amino)propanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 42116-55-2
Synonyms: AGN-PC-00E4YH, Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, MolPort-011-246-048, AKOS009019070, AK120639, KB-255909, methyl 3-{[(tert-butoxy)carbonyl]amino}propanoate

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUYURTCMYDHGKH-UHFFFAOYSA-N

42116-55-2
Methyl 3-((tert-butoxycarbonyl)oxy)benzoate (1 supplier)1386727-58-7
Methyl 3-((tetrahydro-2H-pyran-2-yl)oxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(oxan-2-yloxy)propanoate | CAS Registry Number: 91267-19-5
Synonyms: Methyl 3-[(2-Tetrahydropyranyl)oxy]propanoate, SCHEMBL12221438, MFCD32662001, SY250513, CS-0459534, methyl 3-(tetrahydro-2H-pyran-2-yloxy)propanoate

Molecular Formula: C9H16O4Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBWXLHHUFCDASG-UHFFFAOYSA-N

91267-19-5
Methyl 3-((tetrahydro-2H-pyran-4-yl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(oxan-4-ylamino)propanoate | CAS Registry Number: 1137213-00-3
Synonyms: methyl 3-[(oxan-4-yl)amino]propanoate, SCHEMBL1203211, MolPort-012-138-289, ZINC36304632, AKOS009623101, MCULE-4160290559, NE28800, Methyl 3-(tetrahydro-2H-pyran-4-ylamino)propanoate

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGIDVGDAPLULBT-UHFFFAOYSA-N

1137213-00-3
Methyl 3-((tetrahydro-2H-thiopyran-3-yl)amino)acrylate (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(thian-3-ylamino)prop-2-enoate | CAS Registry Number: 1704187-34-7

Molecular Formula: C9H15NO2SMolecular Weight: 201.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDSPWGHORDQNKL-SNAWJCMRSA-N

1704187-34-7
METHYL 3-((TETRAHYDROFURAN-3-YL)OXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE (1 supplier)2098425-58-0
Methyl 3-((trifluoromethyl)thio)picolinate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(trifluoromethylsulfanyl)pyridine-2-carboxylate | CAS Registry Number: 1204234-40-1
Synonyms: AKOS017343565, Methyl 3-(trifluoromethylsulfanyl)pyridine-2-carboxylate

Molecular Formula: C8H6F3NO2SMolecular Weight: 237.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NZWGIICVWNAURG-UHFFFAOYSA-N

1204234-40-1
Methyl 3-((trifluoromethyl)thio)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(trifluoromethylsulfanyl)thiophene-2-carboxylate | CAS Registry Number: 1639370-02-7
Synonyms: AKOS027456219, ZINC242473241, 3-Trifluoromethylsulfanyl-thiophene-2-carboxylic acid methyl ester

Molecular Formula: C7H5F3O2S2Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDLXUMRYBNMMJC-UHFFFAOYSA-N

1639370-02-7
MEthyl 3-([(1e)-(dimethylamino)methylene]amino)-6-methoxy-1h-indole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 573950-58-0
Synonyms: methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methoxy-1H-indole-2-carboxylate, Methyl 3-([(1e)-(dimethylamino)methylene]amino)-6-methoxy-1h-indole-2-carboxylate, AC1MWSW9, MLS000770007, CHEMBL3190296, HMS2786C24, ALBB-014468, ZX-AN013193, MFCD04021387, STK556912, AKOS005174783, ZINC100152364, MCULE-6004834405, SMR000434740, R8226, methyl 3-(dimethylaminomethylideneamino)-6-methoxy-1H-indole-2-carboxylate, 3-(Dimethylamino-methyleneamino)-6-methoxy-1H-indole-2-carboxylic acid methyl ester, methyl 3-[(E)-[(dimethylamino)methylidene]amino]-6-methoxy-1H-indole-2-carboxylate, methyl 3-{[(E)-(dimethylamino)methylidene]amino}-6-methoxy-1H-indole-2-carboxylate, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-6-methoxy-, methyl ester

Molecular Formula: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFLDAKIQUWYBQM-UHFFFAOYSA-N

573950-58-0
Methyl 3-([(9h-fluoren-9-ylmethoxy)carbonyl]amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 669058-18-8
Synonyms: SCHEMBL6187733, ZINC70916012, AKOS012614269, b-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C19H19NO4Molecular Weight: 325.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRYWFJOOIDGEBF-UHFFFAOYSA-N

669058-18-8
METHYL 3-([[3-(TRIFLUOROMETHYL)PHENYL]THIO]METHYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]benzoate | CAS Registry Number: 650617-47-3
Synonyms: methyl 3-({[3-(trifluoromethyl)phenyl]thio}methyl)benzoate, ZINC00161212, AC1MCY95, CTK5C2098, MolPort-001-774-429, AG-G-44475, PC31839, KB-255910, methyl 3-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)benzoate, methyl 3-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]benzoate

Molecular Formula: C16H13F3O2SMolecular Weight: 326.333430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBTPPDFBUNUWMA-UHFFFAOYSA-N

650617-47-3
Methyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate | CAS Registry Number: 169885-20-5
Synonyms: Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate, SCHEMBL2802961, DTXSID90371635, methyl (2R)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoate, XJFJKCSCNLXBCY-UHFFFAOYSA-N, DTXSID101145022, AB20916, Y13866, t-butoxycarbonylamino-3-(biphenyl-4-yl)-propionic acid methyl ester, Methyl (2R)-3-(Biphenyl-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoate, Methyl I+/--[[(1,1-dimethylethoxy)carbonyl]amino][1,1a(2)-biphenyl]-4-propanoate

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJFJKCSCNLXBCY-UHFFFAOYSA-N

169885-20-5
Methyl 3-([1,1'-biphenyl]-4-yl)-2-aminopropanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-phenylphenyl)propanoate;hydrochloride | CAS Registry Number: 169885-21-6
Synonyms: SCHEMBL1151366, AKOS030625047

Molecular Formula: C16H18ClNO2Molecular Weight: 291.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYYDMSMPNITDHP-UHFFFAOYSA-N

169885-21-6
Methyl 3-([1,1'-biphenyl]-4-yl)-2-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-3-(4-phenylphenyl)butanoate | CAS Registry Number: 58869-38-8
Synonyms: METHYL 3-{[1,1'-BIPHENYL]-4-YL}-2-OXOBUTANOATE, SCHEMBL11650683, UDRYBQHDAWARFQ-UHFFFAOYSA-N, AKOS024261297, AK155809, methyl 3-methyl-3-(4-biphenylyl)-pyruvate, BG00320390

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDRYBQHDAWARFQ-UHFFFAOYSA-N

58869-38-8
Methyl 3-([1,1'-biphenyl]-4-yl)-3-aminopropanoate hydrochloride (3 suppliers)124082-22-0
METHYL 3-([1,4'-BIPIPERIDIN]-1'-YLMETHYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylate | CAS Registry Number: 1336964-37-4

Molecular Formula: C29H32F3N3O2Molecular Weight: 511.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RZRLAVKGQDVDJU-UHFFFAOYSA-N

1336964-37-4
METHYL 3-([1,4'-BIPIPERIDIN]-1'-YLMETHYL)-7-BROMO-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 7-bromo-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylate | CAS Registry Number: 1336967-02-2

Molecular Formula: C29H31BrF3N3O2Molecular Weight: 590.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XZWZVEOSURXGNR-UHFFFAOYSA-N

1336967-02-2
Methyl 3-([2-(piperidin-2-yl)ethyl]sulfanyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-piperidin-2-ylethylsulfanyl)propanoate | CAS Registry Number: 1249886-86-9
Synonyms: METHYL 3-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PROPANOATE, AKOS010949972, EN300-242499

Molecular Formula: C11H21NO2SMolecular Weight: 231.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDJBQNZGVQUXQY-UHFFFAOYSA-N

1249886-86-9
Methyl 3-([2-(piperidin-2-yl)ethyl]sulfanyl)propanoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-piperidin-2-ylethylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 1864073-58-4
Synonyms: METHYL 3-([2-(PIPERIDIN-2-YL)ETHYL]SULFANYL)PROPANOATE HYDROCHLORIDE, methyl 3-{[2-(piperidin-2-yl)ethyl]sulfanyl}propanoate hydrochloride, AKOS026746993, F2167-0640

Molecular Formula: C11H22ClNO2SMolecular Weight: 267.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXOREKUUZCNNOJ-UHFFFAOYSA-N

1864073-58-4
Methyl 3-({(E)-[2-(2,4-dichlorophenyl)hydrazino]methylidene}amino)-2-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(2,4-dichlorophenyl)hydrazinyl]methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 866051-39-0
Synonyms: methyl 3-({(E)-[2-(2,4-dichlorophenyl)hydrazino]methylidene}amino)-2-thiophenecarboxylate, methyl 3-[(E)-{[2-(2,4-dichlorophenyl)hydrazin-1-yl]methylidene}amino]thiophene-2-carboxylate, AC1MXV9M, KS-00001Z1F, ZINC6640299, AKOS005099252, AKOS030245159, MCULE-1727760948, Methyl 3-[[2-(2,4-dichlorophenyl)hydrazinyl]methylideneamino]thiophene-2-carboxylate, 7B-064

Molecular Formula: C13H11Cl2N3O2SMolecular Weight: 344.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBZFMCGEFGPUNC-UHFFFAOYSA-N

866051-39-0
Methyl 3-({(Z)-1-[(E)-2-(dimethylamino)ethenyl]-4,4,4-trifluoro-3-oxo-1-butenyl}amino)-2-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[1-(dimethylamino)-6,6,6-trifluoro-5-oxohexa-1,3-dien-3-yl]amino]thiophene-2-carboxylate | CAS Registry Number: 882747-70-8
Synonyms: KS-00001XRY, methyl 3-{[(1E,3Z)-1-(dimethylamino)-6,6,6-trifluoro-5-oxohexa-1,3-dien-3-yl]amino}thiophene-2-carboxylate, AKOS030244958, MCULE-9684941260

Molecular Formula: C14H15F3N2O3SMolecular Weight: 348.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MGUCOTQPEHECQT-UHFFFAOYSA-N

882747-70-8
methyl 3-({[(1R)-1-(4-fluorophenyl)ethyl]amino}methyl)benzoate hydrochloride (1 supplier)1398585-18-6
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidin Ecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylate | CAS Registry Number: 1382035-21-3
Synonyms: AGN-PC-0GXAF7, MolPort-035-757-665, AKOS024463249, AK162345, SY026025, Methyl 3-(Boc-amino)pyrrolidine-3-carboxylate, Methyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVIYIZMTEPXBNX-UHFFFAOYSA-N

1382035-21-3
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 163254-35-1
Synonyms: AC1MNPVZ, AGN-PC-004LLS, (R)-3-TERT-BUTOXYCARBONYLAMINO-BUTYRIC ACID METHYL ESTER, SCHEMBL1369013, Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, KB-255907, Methyl 3-((tert-butoxycarbonyl)amino)butanoate, Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHJJLDEYCLBFT-UHFFFAOYSA-N

163254-35-1
Methyl 3-({[(3,4,5-trimethoxyphenyl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioylamino]thiophene-2-carboxylate | CAS Registry Number: 1023480-76-3
Synonyms: METHYL 3-((THIOXO(((3,4,5-TRIMETHOXYPHENYL)CARBONYLAMINO)AMINO)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE, AC1N3GGM, CTK6J1606, MolPort-006-754-138, KS-00003PG5, ZINC2571164, AKOS005109409, MCULE-8556021594, MS-7560, methyl 3-({[2-(3,4,5-trimethoxybenzoyl)hydrazino]carbothioyl}amino)-2-thiophenecarboxylate, methyl 3-(2-(3,4,5-trimethoxybenzoyl)hydrazinecarbothioamido)thiophene-2-carboxylate, methyl 3-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioylamino]thiophene-2-carboxylate, methyl 3-({[(3,4,5-trimethoxyphenyl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate

Molecular Formula: C17H19N3O6S2Molecular Weight: 425.474 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXOFQAGKVDBMCG-UHFFFAOYSA-N

1023480-76-3
Methyl 3-({[(4-fluorophenyl)amino]carbonothioyl}amino)-4-methylthiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-fluorophenyl)carbamothioylamino]-4-methylthiophene-2-carboxylate | CAS Registry Number: 2197054-51-4
Synonyms: MFCD30188169, ZINC575442383, AS-9512, methyl 3-{[(4-fluorophenyl)carbamothioyl]amino}-4-methylthiophene-2-carboxylate

Molecular Formula: C14H13FN2O2S2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRYLLGVGGFMHHR-UHFFFAOYSA-N

2197054-51-4
Methyl 3-({[(4E)-3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-methyl-3-oxo-2-phenyl-1~{H}-pyrazol-4-yl)methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 1025619-73-1
Synonyms: methyl 3-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}-2-thiophenecarboxylate, AC1OB6XX, CTK6J1611, MolPort-006-756-012, AKOS005109822, AKOS015994405, AKOS030253817, ZINC100278037, MCULE-9092591262, MS-7786, KS-0000299S, methyl 3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]thiophene-2-carboxylate, METHYL 3-(((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-({[(4E)-3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate

Molecular Formula: C17H15N3O3SMolecular Weight: 341.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYWIBAIFMIDAJE-UHFFFAOYSA-N

1025619-73-1
Methyl 3-({[(4E)-5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-oxo-2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)-1H-pyrazol-4-yl]methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 338403-30-8
Synonyms: methyl 3-({[(4E)-5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate, methyl 3-({[5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)-2-thiophenecarboxylate, AKOS005087381, ZINC100278020, MCULE-9392242673, KS-00003570, 3C-144

Molecular Formula: C18H11F6N3O4SMolecular Weight: 479.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: KBKWRLHDTXIOHV-UHFFFAOYSA-N

338403-30-8
Methyl 3-({[(phenylsulfonyl)amino]carbonyl}amino)thieno[2,3-b]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(benzenesulfonylcarbamoylamino)thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 866009-10-1
Synonyms: methyl 3-({[(phenylsulfonyl)amino]carbonyl}amino)thieno[2,3-b]pyridine-2-carboxylate, methyl 3-{[(benzenesulfonyl)carbamoyl]amino}thieno[2,3-b]pyridine-2-carboxylate, AC1MZEBR, ZINC4054699, AKOS005110305, MCULE-4735430766, MS-2828, KS-0000288F, methyl 3-(benzenesulfonylcarbamoylamino)thieno[2,3-b]pyridine-2-carboxylate

Molecular Formula: C16H13N3O5S2Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LICDYUVPDXBRCC-UHFFFAOYSA-N

866009-10-1
Methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(thiophene-2-carbonylamino)carbamothioylamino]thiophene-2-carboxylate | CAS Registry Number: 1024316-57-1
Synonyms: METHYL 3-((((2-THIENYLCARBONYLAMINO)AMINO)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-({[2-(2-thienylcarbonyl)hydrazino]carbothioyl}amino)-2-thiophenecarboxylate, AC1NNTA7, CTK6J1607, MolPort-006-754-141, ZINC2571167, AKOS005109437, MCULE-4177945849, MS-7562, KS-0000296A, methyl 3-({[(thiophen-2-yl)formohydrazido]methanethioyl}amino)thiophene-2-carboxylate, methyl 3-(2-(thiophene-2-carbonyl)hydrazinecarbothioamido)thiophene-2-carboxylate, methyl 3-[(thiophene-2-carbonylamino)carbamothioylamino]thiophene-2-carboxylate

Molecular Formula: C12H11N3O3S3Molecular Weight: 341.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQJMXTTWZPJORD-UHFFFAOYSA-N

1024316-57-1
methyl 3-({[(trichloroacetyl)amino]carbonyl}amino)thiophene-2-carboxylate (0 suppliers)860354-57-0
Methyl 3-({[1-(anilinocarbonyl)-3-methyl-1H-pyrazol-4-yl]carbonyl}amino)-2-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-methyl-1-(phenylcarbamoyl)pyrazole-4-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 321574-09-8
Synonyms: methyl 3-({[1-(anilinocarbonyl)-3-methyl-1H-pyrazol-4-yl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-[3-methyl-1-(phenylcarbamoyl)-1H-pyrazole-4-amido]thiophene-2-carboxylate, CDS1_001107, AC1LSCN5, Bionet1_000131, DivK1c_002147, HMS568C13, ZINC1399848, AKOS005100461, MCULE-4542490799, KS-0000205O, 8B-073, methyl 3-[[3-methyl-1-(phenylcarbamoyl)pyrazole-4-carbonyl]amino]thiophene-2-carboxylate

Molecular Formula: C18H16N4O4SMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIXFNCDTYFKFOE-UHFFFAOYSA-N

321574-09-8
Methyl 3-({[1-(pyridin-2-yl)ethyl]amino}methyl)furan-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1-pyridin-2-ylethylamino)methyl]furan-2-carboxylate | CAS Registry Number: 1154319-51-3
Synonyms: methyl 3-({[1-(pyridin-2-yl)ethyl]amino}methyl)furan-2-carboxylate, AKOS008128933, MCULE-3989945863, NE48634, EN300-62669, Z234895849

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UROSVQYEAWQLMV-UHFFFAOYSA-N

1154319-51-3
Methyl 3-({[2-(4-acetamidophenoxy)acetohydrazido]methanethioyl}amino)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[[2-(4-acetamidophenoxy)acetyl]amino]carbamothioylamino]thiophene-2-carboxylate | CAS Registry Number: 1022891-22-0
Synonyms: METHYL 3-((((2-(4-(ACETYLAMINO)PHENOXY)ACETYLAMINO)AMINO)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, AC1MUF3R, CTK6J1608, MolPort-006-754-142, KS-00003PG6, ZINC2571168, AKOS005109438, MCULE-2325341612, MS-7563, methyl 3-({[2-(4-acetamidophenoxy)acetohydrazido]methanethioyl}amino)thiophene-2-carboxylate, methyl 3-(2-(2-(4-acetamidophenoxy)acetyl)hydrazinecarbothioamido)thiophene-2-carboxylate, methyl 3-[[[2-(4-acetamidophenoxy)acetyl]amino]carbamothioylamino]thiophene-2-carboxylate, methyl 3-{[(2-{2-[4-(acetylamino)phenoxy]acetyl}hydrazino)carbothioyl]amino}-2-thiophenecarboxylate

Molecular Formula: C17H18N4O5S2Molecular Weight: 422.474 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OHUMBHOXPJNFRY-UHFFFAOYSA-N

1022891-22-0
METHYL 3-({[3-(4-NITROPHENOXY)-2-THIENYL]CARBONYL}AMINO)-2-THIOPHENECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 252026-87-2
Synonyms: methyl 3-({[3-(4-nitrophenoxy)-2-thienyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-[3-(4-nitrophenoxy)thiophene-2-amido]thiophene-2-carboxylate, Oprea1_113460, ZINC3051028, AKOS005074685, MCULE-9614723476, methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate, 10H-386S, methyl3-[3-(4-nitrophenoxy)thiophene-2-amido]thiophene-2-carboxylate

Molecular Formula: C17H12N2O6S2Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OYGBFLSOGCQCOS-UHFFFAOYSA-N

252026-87-2
methyl 3-({[4-(1H-1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]-carbonyl}amino)pyrazine-2-carboxylate (0 suppliers)870970-77-7
methyl 3-({[4-(1H-1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]-carbonyl}amino)pyridine-2-carboxylate (0 suppliers)870970-99-3
METHYL 3-({[4-METHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}METHYL)PHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 678546-61-7
Synonyms: 3-{[(3-methoxyphenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole, 3-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole, SCHEMBL4205402, ZINC523237, STL228699, AKOS002186546, MCULE-4428707081, MS-2024, CS-0300576, SR-01000308410, SR-01000308410-1, Z57931773, 3-((3-Methoxybenzyl)thio)-4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazole, 3-[(3-methoxybenzyl)sulfanyl]-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula: C15H15N3OS2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLUACYKOEXGOCO-UHFFFAOYSA-N

678546-61-7
Methyl 3-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-oxo-5-(trifluoromethyl)-1,2-dihydropyrazol-4-yl]methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 339107-14-1
Synonyms: methyl 3-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)-2-thiophenecarboxylate, methyl 3-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate, ZINC3210268, AKOS005102402, ZINC100278030, MCULE-8267639326, KS-0000212E, 9B-002

Molecular Formula: C11H8F3N3O3SMolecular Weight: 319.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BSVYLIDOSJULAW-UHFFFAOYSA-N

339107-14-1
Methyl 3-({[amino(4-bromophenyl)methylidene]amino}oxy)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[(Z)-[amino-(4-bromophenyl)methylidene]amino]oxyprop-2-enoate | CAS Registry Number: 1461727-01-4
Synonyms: EN300-130852

Molecular Formula: C11H11BrN2O3Molecular Weight: 299.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNCNDOBWQGNBJM-VOTSOKGWSA-N

1461727-01-4
Methyl 3-({2-[(2,3-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(2,3-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-64-2
Synonyms: methyl 3-({2-[(2,3-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2,3-dichlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000326832, AC1MMNDO, Bionet1_003463, CHEMBL1427642, HMS578J05, REGID_for_CID_3288681, HMS2310O17, KS-00001UR2, ZINC4091892, AKOS005086129, 2P-513S, MCULE-2370399497, SMR000179359, methyl 3-[[2-(2,3-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C14H11Cl2NO3S2Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFPXYQXNXWBTPU-UHFFFAOYSA-N

477887-64-2
Methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-(2,5-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-65-3
Synonyms: methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2,5-dichlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, SMR000179360, Bionet1_003465, MLS000326842, AC1N752X, CHEMBL1490573, HMS578J07, HMS2294A10, KS-00001UR3, ZINC4091895, AKOS005086130, 2P-514S, MCULE-4355053392, methyl 3-[[2-(2,5-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C14H11Cl2NO3S2Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNXCQDPJVDRPJT-UHFFFAOYSA-N

477887-65-3
METHYL 3-({2-[(2-{[(4-BROMOPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-bromophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-55-1
Synonyms: methyl 3-({2-[(2-{[(4-bromophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-(2-{[2-(4-bromobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, MLS000331198, CHEMBL1300023, HMS2383B06, ZINC8654404, AKOS005086096, 2P-502S, MCULE-9504349502, methyl 3-[[2-[2-[(4-bromophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, SMR000168689

Molecular Formula: C20H17BrN2O5S3Molecular Weight: 541.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NUTCULFNOONNRU-UHFFFAOYSA-N

477887-55-1
METHYL 3-({2-[(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-08-2
Synonyms: methyl 3-(2-{[2-(4-fluorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, methyl 3-({2-[(2-{[(4-fluorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, SMR000168713, Oprea1_633122, MLS000331240, CHEMBL1498458, HMS2353N18, ZINC8654405, AKOS005083357, 1P-532S, MCULE-6825228717, methyl 3-[[2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-(2-{[2-(4-fluorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula: C20H17FN2O5S3Molecular Weight: 480.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NQYFFUKRJBUNHA-UHFFFAOYSA-N

477869-08-2
METHYL 3-({2-[(2-{[2-(ALLYLAMINO)ACETYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(prop-2-enylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 866017-59-6
Synonyms: methyl 3-({2-[(2-{[2-(allylamino)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(prop-2-en-1-yl)amino]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000763658, CHEMBL1708565, HMS2618I23, ZINC8857152, AKOS005093148, 4P-368S, MCULE-4430521458, methyl 3-[[2-[2-[[2-(prop-2-enylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, SMR000337255

Molecular Formula: C19H21N3O4S2Molecular Weight: 419.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACMFVKZYFYPHJX-UHFFFAOYSA-N

866017-59-6
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