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CHEMICAL products beginning with : M
25851 to 25900 of 59601 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 [518] 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((1R,3R)-3-((tert-butoxycarbonyl)aMino)-1-hydroxy-4-Methylpentyl)thiazole-4-carboxylate (1 supplier)944559-48-2
Methyl 2-((1R,3R)-3-aMino-1-hydroxy-4-Methylpentyl)thiazole-4-carboxylate hydrochloride (1 supplier)921927-91-5
methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,3S)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1265905-21-2
Synonyms: Methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate, AKOS025396465, AK174373

Molecular Formula: C11H18N2O3SMolecular Weight: 258.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKCIHAKAWLMTAH-IONNQARKSA-N

1265905-21-2
methyl 2-((1r,4r)-4-(4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetate (2 suppliers)1109277-49-7
methyl 2-((1r,4r)-4-(4-(4-chloro-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetate | CAS Registry Number: 1109276-87-0
Synonyms: CHEMBL2414699, SCHEMBL13223427, VREDYRHKGZWDKN-SHTZXODSSA-N, BDBM50438745, Methyl {trans-4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f], methyl {trans-4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-(5H)-yl)phenyl]cyclohexyl}acetate, methyl 2-((1r,4r)-4-(4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetate, methyl{trans-4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-(5h)-yl)phenyl]cyclohexyl}acetate

Molecular Formula: C22H26N4O4Molecular Weight: 410.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VREDYRHKGZWDKN-UHFFFAOYSA-N

1109276-87-0
METHYL 2-((1R,4R)-4-(4-(6-CARBAMOYL-3,5-DIMETHYLPYRAZIN-2-YL)PHENYL)CYCLOHEXYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]cyclohexyl]acetate | CAS Registry Number: 1166831-68-0
Synonyms: Methyl 2-((1R,4R)-4-(4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl)cyclohexyl)acetate, Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans-, SCHEMBL2259301, SCHEMBL2259303, SCHEMBL5536840, CS-M2228, CS-14687

Molecular Formula: C22H27N3O3Molecular Weight: 381.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKBKOPOAVYXFPV-UHFFFAOYSA-N

1166831-68-0
Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate | CAS Registry Number: 701232-67-9
Synonyms: SCHEMBL382897, SCHEMBL382898, SCHEMBL10197498, SCHEMBL14379171, WTNQUMAHFJRBGX-HAQNSBGRSA-N, CS-M1584, CS-M1586, methyl [trans-4-(4-hydroxyphenyl)cyclohexyl]acetate, methyl 2-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)acetate, methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate, Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, cis-, Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, trans-, 1245708-07-9

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTNQUMAHFJRBGX-UHFFFAOYSA-N

701232-67-9
METHYL 2-((1S,4S)-4-(PIPERIDIN-4-YLOXY)CYCLOHEXYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-piperidin-4-yloxycyclohexyl)acetate | CAS Registry Number: 1415573-13-5
Synonyms: SCHEMBL14235202, SCHEMBL14235209, SCHEMBL14235376, QAHXQQNTUQMSKI-HAQNSBGRSA-N, QAHXQQNTUQMSKI-TXEJJXNPSA-N, methyl 2-((1s,4s)-4-(piperidin-4-yloxy)cyclohexyl)acetate, methyl [cis-4-(piperidin-4-yloxy)cyclohexyl]acetate, methyl [trans-4-(piperidin-4-yloxy)cyclohexyl]acetate, 4alpha-[(Piperidine-4-yl)oxy]cyclohexane-1beta-acetic acid methyl ester, 4beta-[(Piperidine-4-yl)oxy]cyclohexane-1beta-acetic acid methyl ester

Molecular Formula: C14H25NO3Molecular Weight: 255.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAHXQQNTUQMSKI-UHFFFAOYSA-N

1415573-13-5
METHYL 2-((1S,4S)-4-HYDROXYCYCLOHEXYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-hydroxycyclohexyl)acetate | CAS Registry Number: 78002-68-3
Synonyms: methyl 2-(4-hydroxycyclohexyl)acetate, 99183-13-8, (trans-4-Hydroxycyclohexyl)acetic acid methyl ester, 1124174-16-8, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, SCHEMBL338144, SCHEMBL1188547, SCHEMBL1188989, DTXSID70507293, FUDUBAPFCNGJJM-OCAPTIKFSA-N, FUDUBAPFCNGJJM-ZKCHVHJHSA-N, MolPort-020-007-220, Methyl (4-hydroxycyclohexyl)acetate, 4199AJ, ZINC35569302, AKOS006308064, AKOS024126258, AKOS025117606, ZINC100454918, ZINC115444756

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDUBAPFCNGJJM-UHFFFAOYSA-N

78002-68-3
METHYL 2-((1S,4S)-4-HYDROXYCYCLOPENT-2-ENYL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-hydroxycyclopent-2-en-1-yl)acetate | CAS Registry Number: 120052-54-2
Synonyms: ACMC-20mopj, AGN-PC-000KMJ, 2-Cyclopentene-1-aceticacid, 4-hydroxy-, methyl ester, (1S,4S)-, CTK8I7128, 426226-10-0, methyl 2-(4-hydroxycyclopent-2-en-1-yl)acetate

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOVNDLFKPGLMEE-UHFFFAOYSA-N

120052-54-2
Methyl 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate | CAS Registry Number: 633282-68-5
Synonyms: methyl [(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate, methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate, methyl 2-(2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yloxy)acetate, AC1MFSLB, ChemDiv2_002736, MolPort-002-097-782, HMS1376M08, ALBB-025358, ZINC3626577, ZX-AN023872, SBB072498, STK734993, AKOS001749646, MCULE-1813616149, ST065806, BC4112221, R7956, A3272/0139179, methyl 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate, acetic acid, [(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]-, methyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBQWKUDDLHZEE-UHFFFAOYSA-N

633282-68-5
Methyl 2-((2,2-dimethylthietan-3-yl)amino)but-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,2-dimethylthietan-3-yl)amino]but-3-enoate | CAS Registry Number: 1862358-94-8

Molecular Formula: C10H17NO2SMolecular Weight: 215.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQBZRRDQNHALLT-UHFFFAOYSA-N

1862358-94-8
Methyl 2-((2,3-dimethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018047-51-2
Synonyms: MolPort-004-853-608, SBB026095, STK353022, ZINC12398499, AKOS005168368, MCULE-9435046411, methyl {[2,3-dimethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2,3-dimethyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acet ate

Molecular Formula: C12H12F3N3O2SMolecular Weight: 319.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WGRFDKAYPPEZCG-UHFFFAOYSA-N

1018047-51-2
Methyl 2-((2,4-diaminophenyl)thio)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-diaminophenyl)sulfanylbenzoate | CAS Registry Number: 100870-46-0
Synonyms: methyl 2-(2,4-diaminophenyl)sulfanylbenzoate, methyl 2-[(2,4-diaminophenyl)thio]benzoate dihydrochloride, methyl 2-(2,4-diaminophenylthio)benzoate, AC1NRUDL, MolPort-002-736-967, ALBB-025278, ZINC4624142, ZX-AN023792, SBB072467, STK735152, AKOS005535643, MCULE-1623690548, ST4120274, Methyl 2-[(2,4-diaminophenyl)thio]benzoate, T5827, methyl 2-[(2,4-diaminophenyl)sulfanyl]benzoate, A3868/0164336, benzoic acid, 2-[(2,4-diaminophenyl)thio]-, methyl ester, dihydrochloride

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUWWXFIQLKGYOO-UHFFFAOYSA-N

100870-46-0
Methyl 2-((2,4-difluorophenoxy)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,4-difluorophenoxy)methyl]benzoate | CAS Registry Number: 832740-54-2
Synonyms: methyl 2-[(2,4-difluorophenoxy)methyl]benzoate, CTK6J0668, MolPort-000-162-075, ALBB-003715, ZINC2536973, ZX-AN003693, BBL016049, SBB021767, STK313125, AKOS000307806, MCULE-7811037451, KB-255333, TR-053807, R8628, ST45092314, methyl 2-(2,4-difluorophenoxymethyl)benzoate, EN300-229343, 2-(2,4-Difluoro-phenoxymethyl)-benzoic acid methyl ester, 2-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H12F2O3Molecular Weight: 278.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCRZYTQLKHDKCW-UHFFFAOYSA-N

832740-54-2
Methyl 2-((2,6-difluorophenyl)carbonylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2,6-difluorobenzoyl)amino]benzoate | CAS Registry Number: 679784-58-8
Synonyms: methyl 2-[(2,6-difluorobenzoyl)amino]benzenecarboxylate, METHYL 2-((2,6-DIFLUOROPHENYL)CARBONYLAMINO)BENZOATE, AC1MDC0H, Maybridge1_003993, Oprea1_469623, CTK6J0703, HMS552N11, MolPort-002-899-596, ZINC116745, MFCD01567548, AKOS001362643, MCULE-9603789920, MS-7809, OR326537, ST50952036, methyl 2-[(2,6-difluorobenzoyl)amino]benzoate

Molecular Formula: C15H11F2NO3Molecular Weight: 291.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYBPQZOVPPHDRQ-UHFFFAOYSA-N

679784-58-8
Methyl 2-((2,6-dinitro-4-(trifluoromethyl)phenyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate (1 supplier)
METHYL 2-((2-((BOC-)AMINO)PROPANOYL)AMINO)-3-HYDROXYBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]butanoate | CAS Registry Number: 41938-15-2
Synonyms: NSC106696, AIDS126366, AIDS-126366, CID267447, NSC 106696, Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate

Molecular Formula: C13H24N2O6Molecular Weight: 304.339460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTHVBHJPBQMZLN-UHFFFAOYSA-N

41938-15-2
METHYL 2-((2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENYLPROPOXY)METHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropoxy]methyl]benzoate | CAS Registry Number: 1333113-94-2
Synonyms: SCHEMBL2368957, CWCDDTCHNQSQSZ-UHFFFAOYSA-N, Methyl 2-((2-((tert-butoxycarbonyl)amino)-3-phenylpropoxy)methyl)benzoate, Methyl 2-((2-(tert-butoxycarbonylamino)-3-phenylpropoxy)methyl)benzoate

Molecular Formula: C23H29NO5Molecular Weight: 399.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWCDDTCHNQSQSZ-UHFFFAOYSA-N

1333113-94-2
Methyl 2-((2-(1H-imidazol-1-yl)ethyl)thio)-5-chloro-1-methyl-1H-benzo[d]imidazole-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-2-(2-imidazol-1-ylethylsulfanyl)-3-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1446718-32-6
Synonyms: CHEMBL2403416, MolPort-035-689-232, AKOS024261441, AK156064

Molecular Formula: C15H15ClN4O2SMolecular Weight: 350.823200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GASPYEVHORSCBT-UHFFFAOYSA-N

1446718-32-6
Methyl 2-((2-(1H-imidazol-1-yl)ethyl)thio)-6-chloro-1-methyl-1H-benzo[d]imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-2-(2-imidazol-1-ylethylsulfanyl)-1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1446718-34-8
Synonyms: CHEMBL2403418, MolPort-035-689-241, AKOS024261449, AK156074

Molecular Formula: C15H15ClN4O2SMolecular Weight: 350.823200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYNUBVXXXNYGOX-UHFFFAOYSA-N

1446718-34-8
Methyl 2-((2-(1H-imidazol-1-yl)ethyl)thio)-6-chloro-1H-benzo[d]imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-2-(2-imidazol-1-ylethylsulfanyl)-1H-benzimidazole-5-carboxylate | CAS Registry Number: 1446718-30-4
Synonyms: CHEMBL2403414, MolPort-035-689-217, AKOS024261424, AK156044

Molecular Formula: C14H13ClN4O2SMolecular Weight: 336.796620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZZLFFJCJIBNNC-UHFFFAOYSA-N

1446718-30-4
METHYL 2-((2-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)ETHYLIDENE)AMINO)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylideneamino]benzoate | CAS Registry Number: 94108-53-9
Synonyms: EINECS 302-394-2, CID3023572, Methyl 2-((2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene)amino)benzoate

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPLMQHGEVCUOSL-UHFFFAOYSA-N

94108-53-9
Methyl 2-((2-(piperidin-2-yl)ethoxy)methyl)benzoate hydrochloride (0 suppliers)
Methyl 2-((2-(piperidin-3-yl)ethoxy)methyl)benzoate hydrochloride (2 suppliers)
Methyl 2-((2-(piperidin-4-yl)ethoxy)methyl)benzoate hydrochloride (2 suppliers)
methyl 2-((2-amino-4-chlorophenylthio)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-chlorophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 875895-73-1
Synonyms: SCHEMBL15123486, ACGPMSYYGIUVLB-UHFFFAOYSA-N, AKOS021295271, ZINC129819758, Methyl 2-(((2-amino-4-chlorophenyl)thio)methyl)benzoate

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGPMSYYGIUVLB-UHFFFAOYSA-N

875895-73-1
methyl 2-((2-amino-4-methylphenylthio)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-amino-4-methylphenyl)sulfanylmethyl]benzoate | CAS Registry Number: 1448258-28-3
Synonyms: SCHEMBL15123241, OONKTFLAOLXQBK-UHFFFAOYSA-N, AKOS021295930, ZINC129823037, Methyl 2-(((2-amino-4-methylphenyl)thio)methyl)benzoate

Molecular Formula: C16H17NO2SMolecular Weight: 287.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OONKTFLAOLXQBK-UHFFFAOYSA-N

1448258-28-3
methyl 2-((2-amino-5-chlorophenylthio)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-5-chlorophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 875895-72-0
Synonyms: SCHEMBL15123761, POPIURKTCMVEIX-UHFFFAOYSA-N, AKOS021295863, ZINC129869675, methyl 2-(((2-amino-5-chlorophenyl)thio)methyl)benzoate

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POPIURKTCMVEIX-UHFFFAOYSA-N

875895-72-0
METHYL 2-((2-AMINOETHYL)DITHIO)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-aminoethyldisulfanyl)benzoate | CAS Registry Number: 1429-01-2
Synonyms: NSC342027, AIDS129346, AIDS-129346, CID434078, Methyl 2-((2-aminoethyl)dithio)benzoate, NSC 342027

Molecular Formula: C10H13NO2S2Molecular Weight: 243.345720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKNSKTSBAONNRP-UHFFFAOYSA-N

1429-01-2
methyl 2-((2-aminophenylthio)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-aminophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 1448258-26-1
Synonyms: SCHEMBL15123103, HMSRVCSJGHIJPD-UHFFFAOYSA-N, AKOS021295787, ZINC129822369, Methyl 2-(((2-aminophenyl)thio)methyl)benzoate

Molecular Formula: C15H15NO2SMolecular Weight: 273.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSRVCSJGHIJPD-UHFFFAOYSA-N

1448258-26-1
Methyl 2-((2-aminothiazol-5-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 1017047-89-0
Synonyms: SCHEMBL2656865, ASKPTAPTORDCTK-UHFFFAOYSA-N, AKOS000185477, AJ-73766, AK-76349, (2-amino-thiazol-5-ylsulfanyl)-acetic acid methyl ester

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.269920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASKPTAPTORDCTK-UHFFFAOYSA-N

1017047-89-0
Methyl 2-((2-bromo-5-methylphenyl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-bromo-5-methylanilino)benzoate | CAS Registry Number: 1951444-81-7
Synonyms: AKOS027331289, ZINC261507429

Molecular Formula: C15H14BrNO2Molecular Weight: 320.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMAAEIXZAMESIJ-UHFFFAOYSA-N

1951444-81-7
Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-4-(trifluoromethyl)phenyl]sulfanylacetate | CAS Registry Number: 1119451-07-8
Synonyms: Methyl {[2-chloro-4-(trifluoromethyl)phenyl]-thio}acetate, methyl {[2-chloro-4-(trifluoromethyl)phenyl]thio}acetate, Methyl ([2-chloro-4-(trifluoromethyl)phenyl]thio)acetate, CTK6J2730, MolPort-006-067-213, ALBB-005506, ZX-AN005419, STK503458, ZINC34925448, AKOS000321624, KB-88569, KB-254728, TR-058796, T2082, methyl {[2-chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetate, methyl 2-[2-chloro-4-(trifluoromethyl)phenyl]sulfanylacetate, methyl 2-{[2-chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetate, (2-Chloro-4-trifluoromethylphenylsulfanyl)acetic acid methyl ester

Molecular Formula: C10H8ClF3O2SMolecular Weight: 284.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAFRLGRUPRZXAM-UHFFFAOYSA-N

1119451-07-8
methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloro-5-nitropyrimidin-4-yl)-methylamino]benzoate | CAS Registry Number: 66427-79-0
Synonyms: KB-78435

Molecular Formula: C13H11ClN4O4Molecular Weight: 322.703840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEVYSBDKFUBZPU-UHFFFAOYSA-N

66427-79-0
Methyl 2-((2-chlorophenyl)(methyl)amino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloro-N-methylanilino)acetate | CAS Registry Number: 1218527-94-6
Synonyms: AKOS022844616

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADWQLLQATVCOQH-UHFFFAOYSA-N

1218527-94-6
Methyl 2-((2-chlorophenyl)sulfonyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)sulfonylacetate | CAS Registry Number: 145449-37-2
Synonyms: methyl [(2-chlorophenyl)sulfonyl]acetate, SCHEMBL2069829, MolPort-005-238-388, KS-00003I1G, BBL006706, HTS004655, STL134558, ZINC20431263, AKOS005745184, BS-4605, MCULE-5350813038, methyl 2-(2-chlorobenzenesulfonyl)acetate, H1091

Molecular Formula: C9H9ClO4SMolecular Weight: 248.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AENYIHDPULBYMK-UHFFFAOYSA-N

145449-37-2
Methyl 2-((2-chlorothiazol-5-yl)methoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate | CAS Registry Number: 338393-43-4
Synonyms: methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate, methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate, Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate, AC1MC8FA, Oprea1_537734, CTK6J0751, KS-00001TRB, MolPort-002-344-851, ZINC167968, AKOS005069799, MCULE-2294077696, RP15593, KB-255339, TR-062919, 1P-004

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOPMTXOMEHHFKS-UHFFFAOYSA-N

338393-43-4
Methyl 2-((2-cyano-4-(trifluoromethyl)phenyl)sulfanyl)benzenecarboxylate (0 suppliers)
Methyl 2-((2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018047-30-7
Synonyms: MolPort-004-853-600, SBB026086, STK353013, ZINC12398490, AKOS005168418, MCULE-5846526121, methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2-ethyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetate

Molecular Formula: C12H12F3N3O2SMolecular Weight: 319.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUYXYXHQZOBSBE-UHFFFAOYSA-N

1018047-30-7
Methyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-fluorophenyl)methoxy]-5-(2-methyl-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 1416347-29-9
Synonyms: ZINC85397496, AKOS027454626, 2-(2-Fluoro-benzyloxy)-5-(2-methyl-thiazol-4-yl)-benzoic acid methyl ester

Molecular Formula: C19H16FNO3SMolecular Weight: 357.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBKJTSNRBFAWIG-UHFFFAOYSA-N

1416347-29-9
Methyl 2-((2-furylcarbonyl)amino)-3-thiophenecarboxylate (1 supplier)
Methyl 2-((2-isopropyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-propan-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018166-69-2
Synonyms: MolPort-004-853-603, SBB026089, STK353016, ZINC12398493, AKOS005168426, MCULE-9489311597, methyl 2-[2-(methylethyl)-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]a cetate, methyl {[2-(propan-2-yl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate

Molecular Formula: C13H14F3N3O2SMolecular Weight: 333.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDKKTOFBAYNNGT-UHFFFAOYSA-N

1018166-69-2
Methyl 2-((2-methoxybenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxyphenyl)methoxy]-5-(2-methyl-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 1416348-09-8
Synonyms: ZINC85397520, AKOS027454649, 2-(2-Methoxy-benzyloxy)-5-(2-methyl-thiazol-4-yl)-benzoic acid methyl ester

Molecular Formula: C20H19NO4SMolecular Weight: 369.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHVOPIDGSZALCN-UHFFFAOYSA-N

1416348-09-8
METHYL 2-((2-METHYL-1-OXOPROPYL)AMINO)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylpropanoylamino)benzoate | CAS Registry Number: 38163-38-1
Synonyms: STOCK1N-29226, MolPort-000-470-350, ZINC00351269, HMS1583G10, methyl 2-(isobutyrylamino)benzoate, EINECS 253-809-8, CID829361, STK081740, methyl 2-[(2-methylpropanoyl)amino]benzoate, Methyl 2-((2-methyl-1-oxopropyl)amino)benzoate, AF-399/32351031, 5565-39-9

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

InChIKey: ZRMIWTLFLJOOPM-UHFFFAOYSA-N

38163-38-1
METHYL 2-((2-METHYL-3-(4-(1-METHYLETHYL)PHENYL)PROPYLIDENE)AMINO)BENZOATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate | CAS Registry Number: 97461-38-6
Synonyms: AC1O6Y5O, AC1Q5AZ9, HE420305, butan-2-yl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate, 3-(5-Nitro-2-furyl)propenoic acid 1-methylpropyl ester

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPQJJPPZWPYYPJ-FNORWQNLSA-N

97461-38-6
Methyl 2-((2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018166-65-8
Synonyms: MolPort-004-853-601, SBB026087, STK353014, ZINC12398491, AKOS005168424, MCULE-3236334444, methyl {[2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2-methyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetate

Molecular Formula: C11H10F3N3O2SMolecular Weight: 305.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NPURXSLHNJRWKU-UHFFFAOYSA-N

1018166-65-8
Methyl 2-((2-Methylpiperazin-1-Yl)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-64-4
Synonyms: methyl 2-((2-methylpiperazin-1-yl)methyl)benzoate, methyl 2-[(2-methylpiperazin-1-yl)methyl]benzoate, CTK8E2234, SBB068126, AKOS015852359, KB-202638, FT-0656000, A802990, I14-5568, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTTSGIMGUPFARD-UHFFFAOYSA-N

1131622-64-4
Methyl 2-((2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]sulfanylacetate | CAS Registry Number: 1018166-77-2
Synonyms: MolPort-004-853-609, SBB026096, STK353023, ZINC12398500, AKOS005168375, MCULE-6776323973, methyl {[2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetate, methyl 2-[2-propyl-4-(trifluoromethyl)pyrazolo[4,3-e]pyridin-6-ylthio]acetate

Molecular Formula: C13H14F3N3O2SMolecular Weight: 333.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OEAHYIBPKUNXEA-UHFFFAOYSA-N

1018166-77-2
METHYL 2-((2R)-PIPERIDIN-2-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R)-piperidin-2-yl]acetate | CAS Registry Number: 171730-95-3
Synonyms: (R)-HOMOPIPECOLIC ACIDMETHYL ESTER, CTK4D4017, AKOS006346765, AG-E-21035, MB06952, (R)-METHYL 2-(PIPERIDIN-2-YL)ACETATE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNLRJTRKAHPHEE-SSDOTTSWSA-N

171730-95-3
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