Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
42651 to 42700 of 121747 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(trifluoromethyl)thiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1286734-94-8
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, ZINC71790046, AKOS027441081, AK502741, 5-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DWCXODOIGIYQGX-UHFFFAOYSA-N

1286734-94-8
methyl 2-(trifluoromethyl)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(trifluoromethyl)thiophene-3-carboxylate | CAS Registry Number: 1823360-55-9
Synonyms: Methyl 2-(trifluoromethyl)thiophene-3-carboxylate, AKOS027427250, AK482217

Molecular Formula: C7H5F3O2SMolecular Weight: 210.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYONUKOBXWFJOV-UHFFFAOYSA-N

1823360-55-9
METHYL 2-(TRIMETHYLSILYL)FURO[3,2-B]PYRIDINE-5-CARBOXYLATE (1 supplier)
METHYL 2-(TRIMETHYLSILYL)PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-trimethylsilylpropanoate | CAS Registry Number: 55453-09-3
Synonyms: Methyl 2-trimethylsilylpropanoate, AC1MRRCR, CTK1G8905, AKOS006229880, AG-F-93894

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQHHIWHDTDRKMA-UHFFFAOYSA-N

55453-09-3
Methyl 2-(triphenyl-?5-phosphanylidene)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 24448-83-7
Synonyms: Butanoic acid, 2-(triphenylphosphoranylidene)-, methyl ester, AGN-PC-0NJXSM, SCHEMBL13766888, CTK0I7377

Molecular Formula: C23H23O2PMolecular Weight: 362.401282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEZLIBVFKEZCS-UHFFFAOYSA-N

24448-83-7
METHYL 2-?(6-?BROMOPYRIDIN-?3-?YL)?ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromopyridin-3-yl)acetate | CAS Registry Number: 1256824-78-8
Synonyms: SCHEMBL14810113, MUDOEYLAOIEGRI-UHFFFAOYSA-N, AKOS028113373, 3-Pyridineacetic acid, 6-bromo-, methyl ester, (6-bromo-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUDOEYLAOIEGRI-UHFFFAOYSA-N

1256824-78-8
Methyl 2-?[3-?(Dimethylcarbamoyl)?-?4-?[[[4'-?(trifluoromethyl)?biphenyl-?2-?yl]?carbonyl]?amino]?phenyl]?acetate (1 supplier)1350468-91-5
methyl 2-?bromo-?5-?(7h-?pyrrolo[2,?3-?d]?pyrimidin-?4-?ylamino)?benzoate (0 suppliers)1569260-18-9
MEthyl 2-[(([5-(2-furyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332867-75-1
Synonyms: methyl 2-[({[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetyl)amino]benzoate, Methyl 2-[(([5-(2-furyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetyl)amino]benzoate, BAS 01855867, CBKinase1_001577, CBKinase1_013977, AC1M40ZM, SCHEMBL2421913, ALBB-022986, ZINC2870220, MFCD00331918, STK506318, AKOS000572722, CCG-203364, MCULE-9979623312, R2848, AB00101047-01, AG-205/33654034, BRD-K64846518-001-01-7, methyl 2-[({[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C22H18N4O4SMolecular Weight: 434.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XFKBWUCZMFILGM-UHFFFAOYSA-N

332867-75-1
Methyl 2-[({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 338965-71-2
Synonyms: methyl 2-[({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-{[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]benzenecarboxylate, Oprea1_229930, KS-00003B7H, ZINC3049222, AKOS005095941, 6K-517S, MCULE-2486987091

Molecular Formula: C19H15ClN2O3S2Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWLGWYPGQFMBBG-UHFFFAOYSA-N

338965-71-2
Methyl 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 338959-64-1
Synonyms: methyl 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]benzenecarboxylate, Oprea1_637650, KS-000039JB, ZINC1392132, AKOS005094997, 5K-672S, MCULE-1526453220

Molecular Formula: C19H15ClN2O3S2Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFGYMMFVFQNPJW-UHFFFAOYSA-N

338959-64-1
METHYL 2-[({[5-(2-FURYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETYL)AMINO]BENZOATE (1 supplier)
Methyl 2-[({[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanylbenzoate | CAS Registry Number: 339013-90-0
Synonyms: methyl 2-[({[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-oxo-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfanyl]benzenecarboxylate, AC1LS8QS, Bionet1_002145, HMS574H07, KS-00003CWW, ZINC1397842, AKOS005098616, 7K-581S, MCULE-4808249134, methyl 2-[2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanylbenzoate

Molecular Formula: C13H10F3N3O3S2Molecular Weight: 377.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XHTAIZPLLMRKFM-UHFFFAOYSA-N

339013-90-0
METHYL 2-[({1-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL}CARBONYL)AMINO]-2-METHYLPROPANOA (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbonyl]amino]-2-methylpropanoate | CAS Registry Number: 400083-11-6
Synonyms: ZINC1391175, AKOS005092637, methyl 2-[({1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}carbonyl)amino]-2-methylpropanoate, methyl 2-[[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbonyl]amino]-2-methylpropanoate, 5E-522, methyl 2-({1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}formamido)-2-methylpropanoate

Molecular Formula: C19H18F2N2O6Molecular Weight: 408.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIWJDQPPZKQVFD-UHFFFAOYSA-N

400083-11-6
Methyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 338755-50-3
Synonyms: methyl 2-[({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)amino]benzenecarboxylate, methyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)amino]benzoate, Oprea1_795810, SCHEMBL1514424, KS-000038XQ, ZINC1391190, AKOS005092391, MCULE-3175992322, 5E-562

Molecular Formula: C21H17Cl2N3O4Molecular Weight: 446.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDLQTWCRZFMUIT-UHFFFAOYSA-N

338755-50-3
Methyl 2-[({2-[(4-chlorophenyl)sulfanyl]phenyl}methyl)sulfanyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenyl)sulfanylphenyl]methylsulfanyl]benzoate | CAS Registry Number: 337923-73-6
Synonyms: methyl 2-({2-[(4-chlorophenyl)sulfanyl]benzyl}sulfanyl)benzenecarboxylate, methyl 2-[({2-[(4-chlorophenyl)sulfanyl]phenyl}methyl)sulfanyl]benzoate, METHYL 2-((2-((4-CHLOROPHENYL)SULFANYL)BENZYL)SULFANYL)BENZENECARBOXYLATE, KS-00002XSB, ZINC3104408, AKOS005075147, MCULE-4374593224, 10K-583S, methyl 2-(2-(4-chlorophenylthio)benzylthio)benzoate

Molecular Formula: C21H17ClO2S2Molecular Weight: 400.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIGHUMPEUCXAOC-UHFFFAOYSA-N

337923-73-6
methyl 2-[({2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)thio]acetate (1 supplier)
Methyl 2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylsulfanyl]benzoate | CAS Registry Number: 477869-66-2
Synonyms: methyl 2-({4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}sulfanyl)benzenecarboxylate, methyl 2-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylsulfanyl]benzoate, methyl 2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate, AKOS005083441, 1P-685S, methyl2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate

Molecular Formula: C21H16ClNO4S2Molecular Weight: 445.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIBHJTRABQCWJP-UHFFFAOYSA-N

477869-66-2
Methyl 2-[({4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338778-45-3
Synonyms: MLS001165510, SMR000549393, methyl 2-[({4-cyano-5-[2-(dimethylamino)vinyl]-3-isothiazolyl}sulfanyl)methyl]benzenecarboxylate, methyl 2-[({4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate, CHEMBL1381758, BDBM88786, cid_6079403, HMS2873E15, ZINC52525242, AKOS005097121, methyl 2-[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl]sulfanylmethyl]benzoate, 6C-054, 2-[[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-3-isothiazolyl]thio]methyl]benzoic acid methyl ester, 2-[[[4-cyano-5-[(E)-2-(dimethylamino)vinyl]isothiazol-3-yl]thio]methyl]benzoic acid methyl ester

Molecular Formula: C17H17N3O2S2Molecular Weight: 359.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INTYVQYOLVFKDX-CMDGGOBGSA-N

338778-45-3
METHYL 2-[({5-[2-(4-CHLOROANILINO)VINYL]-4-CYANO-3-ISOTHIAZOLYL}SULFANYL)METHYL]BENZENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[5-[(E)-2-(4-chloroanilino)ethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338778-49-7
Synonyms: methyl 2-[({5-[2-(4-chloroanilino)vinyl]-4-cyano-3-isothiazolyl}sulfanyl)methyl]benzenecarboxylate, methyl 2-[[5-[(E)-2-(4-chloroanilino)ethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate, methyl 2-[({5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-4-cyano-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate, AKOS005096627, 6C-056, methyl2-[({5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-4-cyano-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate

Molecular Formula: C21H16ClN3O2S2Molecular Weight: 442.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YSOVOWPNXDXPKE-ZHACJKMWSA-N

338778-49-7
Methyl 2-[({5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)amino]benzenecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]benzoate | CAS Registry Number: 242797-21-3
Synonyms: methyl 2-[({5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)amino]benzenecarboxylate, Methyl 2-(((5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinyl)carbonyl)amino)benzenecarboxylate, methyl 2-(5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-amido)benzoate, AC1MCAEX, KS-00001QHC, ZINC3134444, AKOS005074178, MCULE-6609993141, 10E-309S, Methyl 2-[[5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]benzoate, methyl 2-(5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamido)benzoate

Molecular Formula: C22H16ClF3N2O4Molecular Weight: 464.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BLGMSDRUDWFEMV-UHFFFAOYSA-N

242797-21-3
Methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride | CAS Registry Number: 1177292-41-9
Synonyms: methyl [(1,1-dioxidotetrahydrothien-3-yl)amino]acetate hydrochloride, Methyl N-(1,1-dioxidotetrahydro-3-thienyl)glycinate hydrochloride, AC1Q3BY1, AGN-PC-079QXD, CTK6J2646, MolPort-003-085-116, MolPort-006-818-547, BB_SC-4798, AKOS023092539, AG-C-11929, MCULE-1550797337, EN300-39327, L-2446, T6260531, F1974-0018, methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride, methyl 2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)acetate hydrochloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.708360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBHGPYWFOFFBNO-UHFFFAOYSA-N

1177292-41-9
Methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-3-carboxylate | CAS Registry Number: 1178328-01-2
Synonyms: METHYL 2-[(1,2,3,4-TETRAHYDROQUINOLIN-8-YLOXY)METHYL]FURAN-3-CARBOXYLATE, ZINC38056219, MCULE-7726213757, EN300-149783

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCGSIASEJYBQHJ-UHFFFAOYSA-N

1178328-01-2
Methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-3-carboxylate;hydrochloride | CAS Registry Number: 1251924-80-7
Synonyms: methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate hydrochloride, MCULE-2328211622, NE43405, EN300-65875, Z234896533

Molecular Formula: C16H18ClNO4Molecular Weight: 323.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFZNFGAWSXCFNI-UHFFFAOYSA-N

1251924-80-7
methyl 2-[(1,2,4-oxadiazol-3-ylmethyl)thio]acetate (0 suppliers)
Methyl 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate | CAS Registry Number: 131042-52-9
Synonyms: methyl 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]propanoate, methyl 2-(phthalimidooxy)propionate, AC1NC4MY, Oprea1_668289, CHEMBL2272244, MolPort-002-323-138, KS-000027TU, STK370813, AKOS005108903, MCULE-9552577311, MS-0622, ST50911754, 2-(Phthalimidyloxy)propionic acid methyl ester, methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate, SR-01000308181, SR-01000308181-1, methyl 2-(1,3-dioxobenzo[c]azolin-2-yloxy)propanoate, methyl 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanoate

Molecular Formula: C12H11NO5Molecular Weight: 249.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJPDWUYTGIKAMD-UHFFFAOYSA-N

131042-52-9
methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate (7 suppliers)5718-26-3
Methyl 2-[(1-benzylindazol-3-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 959251-07-1
Synonyms: METHYL 2-[(1-BENZYLINDAZOL-3-YL)OXY]ACETATE, Bendazac methyl ester, AC1LBOCF, FSMVOBYUTWCDEE-UHFFFAOYSA-N, ZINC97756741, methyl 2-(1-benzylindazol-3-yl)oxyacetate, Methyl [(1-benzyl-1H-indazol-3-yl)oxy]acetate #

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSMVOBYUTWCDEE-UHFFFAOYSA-N

959251-07-1
Methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242066-49-4
Synonyms: AGN-PC-09TQEC, Methyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula: C15H15ClO3Molecular Weight: 278.730800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSPQYGPKCGTOBG-UHFFFAOYSA-N

1242066-49-4
Methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate | CAS Registry Number: 1644599-14-3
Synonyms: methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate

Molecular Formula: C12H14N2O6Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHXZLVZTZZPHMC-UHFFFAOYSA-N

1644599-14-3
Methyl 2-[(1-methoxy-1-oxopropan-2-yl)sulfanyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methoxy-1-oxopropan-2-yl)sulfanylpropanoate | CAS Registry Number: 90371-17-8
Synonyms: methyl 2-[(1-methoxy-1-oxopropan-2-yl)sulfanyl]propanoate, SCHEMBL112203

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

InChIKey: LAFJPHCZMYEUSB-UHFFFAOYSA-N

90371-17-8
METHYL 2-[(1-METHYL-1H-1,2,3,4-TETRAZOL-5-YL)METHOXY]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate | CAS Registry Number: 1708429-07-5
Synonyms: methyl 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methoxy]benzoate, methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate, AKOS034833636, NS-03640

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPRXQCOWOGPRAS-UHFFFAOYSA-N

1708429-07-5
methyl 2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]acetate (2 suppliers)476211-55-9
Methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate | CAS Registry Number: 337923-57-6
Synonyms: methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate, methyl 2-[(1-{[2-(phenylsulfanyl)ethyl]carbamoyl}ethyl)sulfanyl]benzoate, METHYL 2-((1-METHYL-2-OXO-2-((2-(PHENYLSULFANYL)ETHYL)AMINO)ETHYL)SULFANYL)BENZENECARBOXYLATE, AC1MCBEM, Bionet1_002097, HMS574E19, KS-00001QTT, AKOS005075234, MCULE-4677113224, 10K-565S, methyl 2-(1-oxo-1-(2-(phenylthio)ethylamino)propan-2-ylthio)benzoate, methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate

Molecular Formula: C19H21NO3S2Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACGULTLSKDOJNK-UHFFFAOYSA-N

337923-57-6
Methyl 2-[(1-methyl-3-piperidinyl)oxy]acetate (1 supplier)1781700-80-8
Methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate | CAS Registry Number: 303997-28-6
Synonyms: methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, methyl 2-({1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}sulfanyl)acetate, methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, AC1LSEAA, KS-00001SN6, ZINC1400767, AKOS005079899, MCULE-3275739857, 12E-941

Molecular Formula: C13H12N4O2SMolecular Weight: 288.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKISWNXTEDFACJ-UHFFFAOYSA-N

303997-28-6
Methyl 2-[(1-Oxo-2-Propen-1-Yl)Amino]Benzene Sulfonate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-enoylamino)benzenesulfonate | CAS Registry Number: 1181687-42-2
Synonyms: Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBXQTBTSRANPW-UHFFFAOYSA-N

1181687-42-2
METHYL 2-[(1-OXOBUTYL)AMINO]BENZOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(butanoylamino)benzoate | CAS Registry Number: 30006-30-5
Synonyms: methyl 2-(butyrylamino)benzoate, MolPort-001-824-342, ZINC00367322, EINECS 250-000-1, CID121609, Methyl 2-((1-oxobutyl)amino)benzoate, MS-6813, AN-922/15358103

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNUMHOYHSWYZPB-UHFFFAOYSA-N

30006-30-5
Methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate | CAS Registry Number: 478046-07-0
Synonyms: methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate, AC1MXUDV, KS-000038AC, AKOS005092817, 4R-0023, methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLGDGAFDRPHKGY-UHFFFAOYSA-N

478046-07-0
Methyl 2-[(1-Phenylpropan-2-yl)amino]acetate (2 suppliers)1341521-34-3
Methyl 2-[(1-phenylpropyl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylpropylamino)acetate | CAS Registry Number: 1019554-60-9
Synonyms: methyl 2-[(1-phenylpropyl)amino]acetate, AKOS000227666, NE14983

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGEBRSXPLRWCKE-UHFFFAOYSA-N

1019554-60-9
Methyl 2-[(1E)-1-(Hydroxyimino)ethyl]benzoate (1 supplier)1823163-16-1
methyl 2-[(1E)-2-(dimethylamino)ethenyl]-3,5-dinitrobenzoate (1 supplier)2132397-87-4
METHYL 2-[(1E)-3-(3-NITROPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(furan-2-yl)pteridin-4-amine | CAS Registry Number: 30146-31-7
Synonyms: 6,7-di(furan-2-yl)pteridin-4-amine, NSC127966, AC1L5NYJ, AC1Q4YQ3, CTK4G4545, AR-1H0318, 4-Pteridinamine,6,7-di-2-furanyl-, 6,7-bis(furan-2-yl)pteridin-4-amine, AG-J-58575, NSC-127966, Pteridine,4-amino-6,7-di-2-furyl- (8CI); NSC 127966

Molecular Formula: C14H9N5O2Molecular Weight: 279.253560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMALGJYZICAEKF-UHFFFAOYSA-N

30146-31-7
METHYL 2-[(1E)-3-(4-CYANOPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (0 suppliers)
Compound Structure IUPAC Name: 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 35317-30-7
Synonyms: AC1MXA1T, (5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(furan-2-ylmethylidene)-beta-D-glucopyranoside, 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula: C33H34O14Molecular Weight: 654.614660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AQRJBWFVLCAKFF-UHFFFAOYSA-N

35317-30-7
METHYL 2-[(1E)-ETHYLIDENEAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate | CAS Registry Number: 6974-84-1
Synonyms: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate, NSC22003, AC1L5GJ7, AC1Q649S, CTK5D1213, AR-1I8691, NSC-22003, AG-J-32192, 2-Oxiranecarboxylicacid, 3,3-dimethyl-2-pentyl-, ethyl ester, 9003-47-8, Butyricacid, 2,3-epoxy-3-methyl-2-pentyl-, ethyl ester (6CI); Oxiranecarboxylic acid,3,3-dimethyl-2-pentyl-, ethyl ester (9CI); NSC 22003

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMLKUPXOPBTQPQ-UHFFFAOYSA-N

6974-84-1
Methyl 2-[(1H-imidazole-1-carbonyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(imidazole-1-carbonylamino)acetate | CAS Registry Number: 93644-93-0
Synonyms: EN300-88202, Glycine, N-(1H-imidazol-1-ylcarbonyl)-, methyl ester, methyl [(1H-imidazol-1-ylcarbonyl)amino]acetate, CHEMBL66896, CTK6J2636, ZINC26189414

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFIMTWGTNSFCTF-UHFFFAOYSA-N

93644-93-0
METHYL 2-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
METHYL 2-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 521096-33-3
Synonyms: methyl 2-[(1R)-1-{[(benzyloxy)carbonyl]amino}ethyl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097122, AKOS030213731, ZINC218745819, TS-7460, methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate

Molecular Formula: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCLSIRVYRZFQHW-SNVBAGLBSA-N

521096-33-3
METHYL 2-[(1R)-1-AMINO-2-METHYLPROPYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE HYDROCHLORIDE (1:1) (1 supplier)
42651 to 42700 of 121747 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company