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CHEMICAL products beginning with : M
50751 to 50800 of 121139 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 [1016] 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(((4-(2-fluorophenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((4-(2-fluorophenyl)piperazinylthioxomethyl)amino)thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate | CAS Registry Number: 892272-82-1
Synonyms: methyl 3-({[4-(2-fluorophenyl)piperazin-1-yl]carbonothioyl}amino)thiophene-2-carboxylate, Methyl 3-(((4-(2-fluorophenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate, methyl 3-(((4-(2-fluorophenyl)piperazinylthioxomethyl)amino)thiophene-2-carboxylate, AC1MPQQM, SMR000206121, MLS000580735, CHEMBL1507122, MolPort-006-754-139, REGID_for_CID_3389621, HMS2545M24, ZINC8682579, MFCD00955297, STL131452, ZINC08682579, AKOS001761679, MCULE-9988479579, MS-8934, HE016810, ST50951814, methyl 3-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate

Molecular Formula: C17H18FN3O2S2Molecular Weight: 379.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJRNQADFEVXROV-UHFFFAOYSA-N

892272-82-1
Methyl 3-(((4-(5-chloro-2-methylphenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)methyl)-4-(1H-pyrrol-1-yl)benzenecarboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-fluorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-pyrimidin-2-ylpiperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((5,6-dichloro-1H-benzo[d]imidazol-2-yl)thio)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 877628-35-8
Synonyms: MolPort-035-689-257, AKOS024261466, AK156094, AJ-142175

Molecular Formula: C16H12Cl2N2O2SMolecular Weight: 367.249680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEICEILUGSRSJU-UHFFFAOYSA-N

877628-35-8
Methyl 3-(((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)methyl)phenyl ether (0 suppliers)
Methyl 3-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate (2 suppliers)923213-21-2
Methyl 3-(((5-bromopyridin-2-yl)methoxy)carbonylamino)propanoate (2 suppliers)1404431-72-6
Methyl 3-(((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)amino)-2-th1ophenecarboxylate (0 suppliers)
Methyl 3-(((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)amino)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 477852-18-9
Synonyms: methyl 3-{[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]amino}-2-thiophenecarboxylate, methyl 3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiophene-2-carboxylate, methyl 3-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]thiophene-2-carboxylate, METHYL 3-(((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)AMINO)-2-THIOPHENECARBOXYLATE, AKOS005076880, ZINC100329101, MCULE-6686107150, 11D-113S, (E)-methyl 3-((6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino)thiophene-2-carboxylate, methyl3-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]thiophene-2-carboxylate

Molecular Formula: C12H8ClN3O2S2Molecular Weight: 325.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXMGVUKFTKZOPA-UHFFFAOYSA-N

477852-18-9
Methyl 3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 114343-29-2
Synonyms: SCHEMBL7440470, AHIPMRUJNVVTFN-UHFFFAOYSA-N, ZINC34440842, AKOS027440697, AK502142, methyl 3 benzyloxycarbonylamino-2,2-dimethylpropionate, methyl 3-benzyloxycarbonylamino-2,2-dimethylpropionate

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHIPMRUJNVVTFN-UHFFFAOYSA-N

114343-29-2
Methyl 3-(((benzyloxy)carbonyl)amino)-4-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 112121-72-9
Synonyms: CBZ-BETA-HOMOVALINE METHYL ESTER, SCHEMBL9937088, MFCD19382503, AKOS027329960, AK330066, Methyl (R)-(-)-N-benzyloxycarbonylamino-4-methylpentanoate

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFXHQDBNJXKWKM-UHFFFAOYSA-N

112121-72-9
Methyl 3-(((benzyloxy)carbonyl)amino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2296676-80-5
Synonyms: CS-0101018

Molecular Formula: C22H26BNO6Molecular Weight: 411.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JAULFSZQSDHZIA-UHFFFAOYSA-N

2296676-80-5
Methyl 3-(((benzyloxy)carbonyl)amino)-5-methylhexanoate (2 suppliers)
METHYL 3-(((BENZYLOXY)CARBONYL)AMINO)BICYCLO(1.1.1)PENTANE-1-CARBOXYLATE (1 supplier)
Methyl 3-(((benzyloxy)carbonyl)amino)butanoate (3 suppliers)
Methyl 3-(((dimethylamino)methylene)amino)-1,5-dimethyl-1H-indole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylaminomethylideneamino)-5-methoxy-1-methylindole-2-carboxylate | CAS Registry Number: 1217885-75-0
Synonyms: ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-methyl-1-methyl-1H-indole-2-carboxylate, Ethyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methoxy-1-methyl-1h-indole-2-carboxylate, MolPort-008-154-621, ALBB-014013, ZX-AN012759, STL429730, AKOS005174458, AKOS030237051, ZINC100152132, MCULE-7211884684, T3770, ethyl 3-[(E)-[(dimethylamino)methylidene]amino]-5-methoxy-1-methylindole-2-carboxylate, ethyl 3-{[(E)-(dimethylamino)methylidene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-5-methoxy-1-methyl-, ethyl ester

Molecular Formula: C16H21N3O3Molecular Weight: 303.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPBSZXJEPZEIBV-UHFFFAOYSA-N

1217885-75-0
Methyl 3-(((dimethylamino)methylene)amino)-1H-indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-1H-indole-2-carboxylate | CAS Registry Number: 1217885-77-2
Synonyms: AKOS027442462, ZINC100518278, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-1H-indole-2-carboxylate

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDIZQFATVIVHGF-UHFFFAOYSA-N

1217885-77-2
Methyl 3-(((dimethylamino)methylene)amino)-5-fluoro-1-methyl-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate | CAS Registry Number: 1217885-80-7
Synonyms: AKOS027442463, ZINC100518268, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-fluoro-1-methyl-1H-indole-2-carboxylate

Molecular Formula: C14H16FN3O2Molecular Weight: 277.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTUIVPYHVUWWDX-UHFFFAOYSA-N

1217885-80-7
Methyl 3-(((dimethylamino)methylene)amino)-5-methyl-1H-indole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-5-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1217885-74-9
Synonyms: Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-methyl-1H-indole-2-carboxylate, methyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methyl-1H-indole-2-carboxylate, methyl 3-{[(E)-(dimethylamino)methylidene]amino}-5-methyl-1H-indole-2-carboxylate, MolPort-008-154-620, ALBB-014011, ZX-AN012757, BBL007474, HTS028053, STL145114, AKOS005174452, AKOS030237049, ZINC100152124, MCULE-3455696804, T3769, methyl 3-[(E)-[(dimethylamino)methylidene]amino]-5-methyl-1H-indole-2-carboxylate, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-5-methyl-, methyl ester

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTADUJDNGJVKR-UHFFFAOYSA-N

1217885-74-9
Methyl 3-(((dimethylamino)methylene)amino)-6-methyl-1H-indole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-6-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1217885-78-3
Synonyms: Methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-6-methyl-1H-indole-2-carboxylate, MolPort-008-154-623, ALBB-014015, ZX-AN065596, AKOS025141814, AKOS030235775, ZINC100518274, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-6-methyl-, methyl ester

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAZMUERZPCEYEQ-UHFFFAOYSA-N

1217885-78-3
Methyl 3-(((methylsulfonyl)oxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(methylsulfonyloxymethyl)bicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 1900711-03-6
Synonyms: Methyl 3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pentane-1-carboxylate, METHYL 3-(((METHYLSULFONYL)OXY)METHYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLATE, SCHEMBL17682229, AT40621, DB-386246

Molecular Formula: C9H14O5SMolecular Weight: 234.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBQLLAVBGHQOCO-UHFFFAOYSA-N

1900711-03-6
Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 180863-55-2
Synonyms: SureCN879574, AK143411, Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEKNOSAAIRRRW-UHFFFAOYSA-N

180863-55-2
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate | CAS Registry Number: 347185-09-5
Synonyms: METHYL 3-[(TERT-BUTOXYCARBONYLAMINO)METHYL]CYCLOHEXANECARBOXYLATE, SCHEMBL5507221, MFCD28648872, PS-16560, F85974, methyl 3-[(Boc-amino)methyl]cyclohexanecarboxylate

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLSRTAQOYCSREH-UHFFFAOYSA-N

347185-09-5
Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carboxylate (1 supplier)2758240-25-2
Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)2136607-40-2
METHYL 3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOBUTANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutane-1-carboxylate | CAS Registry Number: 1848239-63-3
Synonyms: Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutane-1-carboxylate, methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutanecarboxylate, AKOS037651397, CS-16838, CS-0107896, D76751

Molecular Formula: C13H26O3SiMolecular Weight: 258.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBLCUDMDSXPEP-UHFFFAOYSA-N

1848239-63-3
Methyl 3-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2411829-06-4
Synonyms: methyl 3-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CS-B1350, AKOS037651423, CS-16881, E82774

Molecular Formula: C31H39BO5SiMolecular Weight: 530.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GISKSYCVGJHNDW-UHFFFAOYSA-N

2411829-06-4
Methyl 3-(((trifluoromethyl)sulfonyl)oxy)cyclopent-2-ene-1-carboxylate (1 supplier)1443110-06-2
methyl 3-(((trifluoromethyl)sulfonyl)oxy)cyclopent-3-ene-1-carboxylate (0 suppliers)1443110-05-1
methyl 3-(((trifluoromethyl)sulfonyl)oxy)isoxazole-5-carboxylate (0 suppliers)
Methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(carbamimidoylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 757158-16-0
Synonyms: methyl 3-(([amino(imino)methyl]thio)methyl)-2-furoate, methyl 3-({[amino(imino)methyl]thio}methyl)-2-furoate, EN300-26111, CTK6J1402, ZINC9256661, AKOS009104765, MCULE-8707301030, methyl 3-[(carbamimidoylsulfanyl)methyl]furan-2-carboxylate

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZMKIKOWXFMCED-UHFFFAOYSA-N

757158-16-0
Methyl 3-((1,1-dioxidobenzo[d]isothiazol-3-yl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate | CAS Registry Number: 497088-59-2
Synonyms: methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate, CHEMBL1315060, HMS1918M07, methyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate, ZINC148165, BBL024261, CCG-95422, MFCD03622488, STK697339, AKOS000419941, NCGC00141475-01, VS-07770, CS-0347294, D257-0705, Z31120374, methyl 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoate, METHYL 3-[(1,1-DIOXO-1??,2-BENZOTHIAZOL-3-YL)AMINO]BENZOATE

Molecular Formula: C15H12N2O4SMolecular Weight: 316.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMTJHKSCOZHINM-UHFFFAOYSA-N

497088-59-2
Methyl 3-((1,1-dioxidotetrahydrothiophen-3-yl)amino)propanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1,1-dioxothiolan-3-yl)amino]propanoate | CAS Registry Number: 1179474-10-2
Synonyms: methyl N-(1,1-dioxidotetrahydrothien-3-yl)-beta-alaninate, C8H15NO4S, methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)-beta-alaninate, methyl 3-[(1,1-dioxothiolan-3-yl)amino]propanoate, BBL031165, STK630591, AKOS000275555, AKOS016041535, MCULE-4392293124, 919740-87-7

Molecular Formula: C8H15NO4SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IODIVXKCTRASSF-UHFFFAOYSA-N

1179474-10-2
Methyl 3-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate | CAS Registry Number: 442644-48-6
Synonyms: Methyl 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzoate, AC1LDQBJ, Oprea1_003457, SCHEMBL2467589, MolPort-001-531-975, SZTRMKDLPQXMSX-UHFFFAOYSA-N, ALBB-024815, ZX-AN023329, SBB072352, STK733934, AKOS000599573, AKOS017258729, MCULE-9627049036, BAS 04850898, ST032569, R6402, SR-01000537158, SR-01000537158-1, A2732/0116009, 3-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-sulfonyl)-benzoic acid methyl ester

Molecular Formula: C18H25NO4SMolecular Weight: 351.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZTRMKDLPQXMSX-UHFFFAOYSA-N

442644-48-6
METHYL 3-((1,3-DIMETHYL-2-SULFIDO-1,3,2-DIAZAPHOSPHOLIDIN-2-YL)OXY)-2,2,4-TRIMETHYL-3-PENTENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1,3-dimethyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)oxy]-2,2,4-trimethylpent-3-enoate | CAS Registry Number: 35854-53-6
Synonyms: NSC131281, AIDS126889, AIDS-126889, CID279965, NSC 131281, Methyl 3-((1,3-dimethyl-2-sulfido-1,3,2-diazaphospholidin-2-yl)oxy)-2,2,4-trimethyl-3-pentenoate

Molecular Formula: C13H25N2O3PSMolecular Weight: 320.387961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNNXAIDKBLSEGR-UHFFFAOYSA-N

35854-53-6
Methyl 3-((1,3-dioxoisoindolin-2-yl)oxy)-2-hydroxy-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)oxy-2-hydroxy-2-methylpropanoate | CAS Registry Number: 367520-87-4
Synonyms: METHYL 3-((1,3-DIOXOISOINDOLIN-2-YL)OXY)-2-HYDROXY-2-METHYLPROPANOATE, AS-72583, methyl 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-hydroxy-2-methylpropanoate

Molecular Formula: C13H13NO6Molecular Weight: 279.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEGWZOZDZYAQDD-UHFFFAOYSA-N

367520-87-4
Methyl 3-((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)benzoate (1 supplier)627097-15-8
Methyl 3-((1-cyanocyclobutyl)methoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1-cyanocyclobutyl)methoxy]benzoate | CAS Registry Number: 1387566-21-3
Synonyms: 3-(1-Cyano-cyclobutylmethoxy)-benzoic acid methyl ester, ZINC85390379, AKOS027453920

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENZTEDRTYSVBT-UHFFFAOYSA-N

1387566-21-3
Methyl 3-((1-ethoxy-1-oxopropan-2-yl)oxy)thieno[2,3-b]pyridine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1-ethoxy-1-oxopropan-2-yl)oxythieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 400083-29-6
Synonyms: methyl 3-(2-ethoxy-1-methyl-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[(1-ethoxy-1-oxopropan-2-yl)oxy]thieno[2,3-b]pyridine-2-carboxylate, Oprea1_410316, MLS000721798, CHEMBL1427292, HMS2718H05, AKOS005092643, methyl 3-(1-ethoxy-1-oxopropan-2-yl)oxythieno[2,3-b]pyridine-2-carboxylate, 5F-328S, SMR000336947, methyl3-[(1-ethoxy-1-oxopropan-2-yl)oxy]thieno[2,3-b]pyridine-2-carboxylate

Molecular Formula: C14H15NO5SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYECJZGQRDLUQS-UHFFFAOYSA-N

400083-29-6
METHYL 3-((1-METHOXY-1-OXOPROPAN-2-YL)THIO)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 133659-08-2
Synonyms: AKOS008951756

Molecular Formula: C8H14O4SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZVGBLNIXOCDGR-UHFFFAOYSA-N

133659-08-2
Methyl 3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-5-carboxylate | CAS Registry Number: 1956382-01-6
Synonyms: DTXSID801135834, F51580, 1H-Indole-5-carboxylic acid, 3-[(1-methyl-2-pyrrolidinyl)methyl]-, methyl ester

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCOWPXFBCIWDMG-UHFFFAOYSA-N

1956382-01-6
Methyl 3-((1-oxidotetrahydro-2H-thiopyran-4-yl)amino)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1-oxothian-4-yl)amino]propanoate | CAS Registry Number: 1249758-94-8
Synonyms: AKOS010828190

Molecular Formula: C9H17NO3SMolecular Weight: 219.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUIRKDWVGFMXKJ-UHFFFAOYSA-N

1249758-94-8
METHYL 3-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(4-CHLOROPHENYL)-3-HYDROXY-2,2-DIMETHYLPENTANOATE (1 supplier)
METHYL 3-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(1~{R})-1-amino-2-hydroxyethyl]benzoate | CAS Registry Number: 1213570-07-0
Synonyms: ZINC72197722, AKOS015928427, Methyl 3-((1R)-1-amino-2-hydroxyethyl)benzoate

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKARUQMLVLNEAR-VIFPVBQESA-N

1213570-07-0
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