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CHEMICAL products beginning with : M
31551 to 31600 of 90495 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((2,6-difluorophenyl)sulfonyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-difluorophenyl)sulfonylacetate | CAS Registry Number: 1325304-66-2
Synonyms: methyl [(2,6-difluorophenyl)sulfonyl]acetate, methyl 2-(2,6-difluorophenyl)sulfonylacetate, BBL007013, MFCD19705887, STL133451, ZINC67172799, AKOS005744250, MCULE-1509990539, VS-01649, METHYL 2-(2,6-DIFLUOROBENZENESULFONYL)ACETATE

Molecular Formula: C9H8F2O4SMolecular Weight: 250.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGAFQQZSIBNUGC-UHFFFAOYSA-N

1325304-66-2
Methyl 2-((2,6-diisopropylphenyl)amino)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate | CAS Registry Number: 42022-53-7
Synonyms: METHYL 2-((2,6-DIISOPROPYLPHENYL)AMINO)-2-OXOACETATE, SCHEMBL18415612, DTXSID601188613, F70073, methyl 2-[2,6-di(propan-2-yl)anilino]-2-oxoacetate, Methyl 2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoacetate

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLAQXVLDUFSVHK-UHFFFAOYSA-N

42022-53-7
Methyl 2-((2,6-dinitro-4-(trifluoromethyl)phenyl)thio)-1-methyl-1H-imidazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 339278-20-5
Synonyms: Methyl 2-((2,6-dinitro-4-(trifluoromethyl)phenyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate, methyl 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate, ZINC8857243, AKOS005090363, MCULE-1034898308, methyl 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl-3-methylimidazole-4-carboxylate, 4L-011, methyl 2-(2,6-dinitro-4-(trifluoromethyl)phenylthio)-1-methyl-1H-imidazole-5-carboxylate, methyl2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate

Molecular Formula: C13H9F3N4O6SMolecular Weight: 406.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PGRMBRCHKMXOOU-UHFFFAOYSA-N

339278-20-5
Methyl 2-((2-((5,6-dihydrobenzo[h]quinazolin-2-yl)amino)-2-oxoethyl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 306979-43-1
Synonyms: ZINC3132970, AKOS005080418, methyl 2-{[2-(5,6-dihydrobenzo[h]quinazolin-2-ylamino)-2-oxoethyl]sulfanyl}acetate, 12J-919, methyl 2-{[({5H,6H-benzo[h]quinazolin-2-yl}carbamoyl)methyl]sulfanyl}acetate

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWHUMPQGJHKSLQ-UHFFFAOYSA-N

306979-43-1
METHYL 2-((2-((BOC-)AMINO)PROPANOYL)AMINO)-3-HYDROXYBUTANOATE (2 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 (3 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-(4-(benzo[d]thiazol-2-yl)piperidin-1-yl)-2-oxoethyl)thio)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 478248-40-7
Synonyms: methyl 2-({2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-oxoethyl}sulfanyl)benzenecarboxylate, methyl 2-({2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl}sulfanyl)benzoate, Oprea1_376509, ZINC1403826, AKOS005103837, 9P-508S, MCULE-3018112039, methyl 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]sulfanylbenzoate, methyl2-({2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl}sulfanyl)benzoate

Molecular Formula: C22H22N2O3S2Molecular Weight: 426.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCFMBYKGCGNCPD-UHFFFAOYSA-N

478248-40-7
METHYL 2-((2-(4-METHOXYPHENYL)-1-OXO-3-(3-PYRIDYL)-4-2,3,4-TRIHYDROISOQUINOLYL)CARBONYLAMINO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate | CAS Registry Number: 1024154-11-7
Synonyms: methyl 2-((2-(4-methoxyphenyl)-1-oxo-3-(3-pyridyl)-4-2,3,4-trihydroisoquinolyl)carbonylamino)acetate, methyl 2-[[2-(4-methoxyphenyl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate, MFCD04154131, AKOS022170053, MS-9452, methyl 2-{[2-(4-methoxyphenyl)-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinolin-4-yl]formamido}acetate

Molecular Formula: C25H23N3O5Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLXCQPSCZFIKDR-UHFFFAOYSA-N

1024154-11-7
Methyl 2-((2-(5-chlorothiophen-2-yl)-2-oxoethyl)thio)acetate (0 suppliers)1154733-75-1
Methyl 2-((2-(allylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-yl)thio)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)sulfanyl]benzoate | CAS Registry Number: 478030-03-4
Synonyms: methyl 2-{[2-(allylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl]sulfanyl}benzenecarboxylate, methyl 2-[(2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)sulfanyl]benzoate, methyl 2-{[4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl]sulfanyl}benzoate, ZINC12951187, AKOS005086576, MCULE-5862961698, 2R-1334, methyl2-{[4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl]sulfanyl}benzoate

Molecular Formula: C21H16N2O2S3Molecular Weight: 424.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WCOYMBUVRPTTGB-UHFFFAOYSA-N

478030-03-4
Methyl 2-((2-(allylthio)thieno[3,2-d]pyrimidin-4-yl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate | CAS Registry Number: 478067-69-5
Synonyms: methyl 2-{[2-(allylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]oxy}benzenecarboxylate, methyl 2-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate, methyl 2-{[2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]oxy}benzoate, Bionet1_003722, Oprea1_592212, HMS579G04, ZINC5915002, AKOS005100914, 7N-489S, MCULE-5665978397, methyl2-{[2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-yl]oxy}benzoate

Molecular Formula: C17H14N2O3S2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXJXDXQIVGVLQD-UHFFFAOYSA-N

478067-69-5
methyl 2-((2-(methoxycarbonyl)phenyl)amino)thiophene-3-carboxylate (1 supplier)1824672-76-5
Methyl 2-((2-(methylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-yl)thio)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)sulfanyl]benzoate | CAS Registry Number: 478029-96-8
Synonyms: methyl 2-{[2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl]sulfanyl}benzenecarboxylate, methyl 2-{[4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl]sulfanyl}benzoate, Bionet1_004576, HMS582A18, ZINC4092641, AKOS005086546, MCULE-9457703718, methyl 2-[(2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)sulfanyl]benzoate, 2R-1326, methyl2-{[4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl]sulfanyl}benzoate

Molecular Formula: C19H14N2O2S3Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IKRIISPTZFFCCH-UHFFFAOYSA-N

478029-96-8
Methyl 2-((2-allyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetate (0 suppliers)903303-29-7
METHYL 2-((2-AMINO-3-PHENYLPROPOXY)METHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-amino-3-phenylpropoxy)methyl]benzoate | CAS Registry Number: 2089649-98-7

Molecular Formula: C18H21NO3Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFURHELCGZVFJO-UHFFFAOYSA-N

2089649-98-7
methyl 2-((2-amino-4-chlorophenylthio)methyl)benzoate (0 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 (0 suppliers)
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 (0 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 (2 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-aminoethyl)sulfonyl)acetate hydrochloride (1 supplier)3017263-88-3
Methyl 2-((2-aminoethyl)thio)-4-bromobenzoate (0 suppliers)2845280-28-4
methyl 2-((2-aminophenylthio)methyl)benzoate (0 suppliers)
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 (3 suppliers)
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-benzylidene-1-methylhydrazineyl)methyl)-4-nitrobenzoate (1 supplier)2991818-14-3
Methyl 2-((2-bromo-5-methylphenyl)amino)benzoate (2 suppliers)
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-bromo-6-iodopyridin-3-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-6-iodopyridin-3-yl)oxyacetate | CAS Registry Number: 1054551-70-0
Synonyms: Methyl 2-[(2-bromo-6-iodo-3-pyridinyl)oxy]acetate, DB-171700

Molecular Formula: C8H7BrINO3Molecular Weight: 371.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGFLUSGTTYOFFC-UHFFFAOYSA-N

1054551-70-0
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-(2-methoxy-2-oxoethyl)phenyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-5-(2-methoxy-2-oxoethyl)anilino]benzoate | CAS Registry Number: 2389017-87-0
Synonyms: Methyl 2-[[2-Chloro-5-(2-methoxy-2-oxoethyl)phenyl]amino]benzoate, MFCD32202842, SY263595, E70148, methyl 2-[2-chloro-5-(2-methoxy-2-oxoethyl)anilino]benzoate

Molecular Formula: C17H16ClNO4Molecular Weight: 333.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBYAHGKVDYOJPZ-UHFFFAOYSA-N

2389017-87-0
Methyl 2-((2-chloro-5-nitropyridin-4-yl)oxy)-3-fluorobenzoate (1 supplier)2607995-26-4
Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate (0 suppliers)2415144-62-4
methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate (5 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-chloro-5-nitropyrimidin-4-yl)amino)thiophene-3-carboxylate (0 suppliers)2622273-33-8
Methyl 2-((2-chlorophenyl)(methyl)amino)acetate (3 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 (3 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 (4 suppliers)
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-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl)thio)acetate (3 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-fluorobenzyl)oxy)acetate (3 suppliers)1342876-45-2
Methyl 2-((2-formylphenyl)thio)-2-methylpropanoate (1 supplier)2938997-30-7
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-methoxy-2-oxoethyl)thio)-1-methyl-1H-imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 2007919-71-1
Synonyms: ZINC498050582

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIDAKHXIEIDOSN-UHFFFAOYSA-N

2007919-71-1
Methyl 2-((2-methoxybenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (3 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-methoxyethyl)amino)-2-methylpropanoate (0 suppliers)959016-47-8
Methyl 2-((2-methoxyethyl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxyethylsulfanyl)acetate | CAS Registry Number: 627902-35-6
Synonyms: Acetic acid, 2-[(2-methoxyethyl)thio]-, methyl ester, methyl 2-[(2-methoxyethyl)sulfanyl]acetate, starbld0031483, SCHEMBL5638161, CAB90235, AKOS009086394, methyl 2-(2-methoxyethylsulfanyl)acetate

Molecular Formula: C6H12O3SMolecular Weight: 164.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVVYOYXPUKCEMT-UHFFFAOYSA-N

627902-35-6
METHYL 2-((2-METHYL-1-OXOPROPYL)AMINO)BENZOATE (4 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
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