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CHEMICAL products beginning with : M
37951 to 38000 of 123934 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-((4-Methylphenylsulfonamido)Methyl)Acrylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate | CAS Registry Number: 1467725-31-0
Synonyms: Methyl 2-((4-methylphenylsulfonamido)methyl)acrylate, MFCD28991936, AKOS027255798, ZINC261507176, AK207604

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFMDCSKJOQNGCC-UHFFFAOYSA-N

1467725-31-0
Methyl 2-((4-methylpiperidin-1-yl)methyl)-3-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methylpiperidin-1-yl)methyl]-3-nitrobenzoate | CAS Registry Number: 860784-15-2
Synonyms: methyl 2-[(4-methylpiperidin-1-yl)methyl]-3-nitrobenzoate, methyl 2-[(4-methylpiperidino)methyl]-3-nitrobenzenecarboxylate, ZINC1395482, AKOS005079442, 11W-0860

Molecular Formula: C15H20N2O4Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSTKSQAMYUTNLH-UHFFFAOYSA-N

860784-15-2
Methyl 2-((4-methylpyrimidin-2-yl)thio)acetate (0 suppliers)676522-23-9
Methyl 2-((4-nitro-1H-pyrazol-1-yl)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitropyrazol-1-yl)methyl]benzoate | CAS Registry Number: 1005612-69-0
Synonyms: methyl 2-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoate, methyl 2-[(4-nitropyrazolyl)methyl]benzoate, CTK6J0664, MolPort-000-890-388, ZINC2536988, SBB021786, STK312642, AKOS000309356, AKOS015922375, MCULE-7709725760, ST45091742, 2-(4-Nitro-pyrazol-1-ylmethyl)-benzoic acid methyl ester

Molecular Formula: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIHKAXRTUXLBFK-UHFFFAOYSA-N

1005612-69-0
methyl 2-((4-nitro-2H-1,2,3-triazol-2-yl)methyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrotriazol-2-yl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1381778-64-8
Synonyms: Methyl 2-((4-nitro-2H-1,2,3-triazol-2-yl)methyl)thiazole-4-carboxylate, SCHEMBL9900065, MQYPYGPEOFDGQG-UHFFFAOYSA-N, ZINC149204702

Molecular Formula: C8H7N5O4SMolecular Weight: 269.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQYPYGPEOFDGQG-UHFFFAOYSA-N

1381778-64-8
Methyl 2-((4-nitrobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methoxy]benzoate | CAS Registry Number: 52803-89-1
Synonyms: methyl 2-[(4-nitrobenzyl)oxy]benzoate, methyl 2-[(4-nitrophenyl)methoxy]benzoate, AC1LDNN2, Oprea1_339459, ZINC31301, MolPort-001-510-207, ALBB-024044, ZX-AN022558, Methyl 2-(4-nitrobenzyloxy)benzoate, SBB006313, AKOS003272409, MCULE-5964059230, ST018681, R5307, SR-01000247691, SR-01000247691-1, benzoic acid, 2-[(4-nitrophenyl)methoxy]-, methyl ester

Molecular Formula: C15H13NO5Molecular Weight: 287.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOKPPMQMPLOYHC-UHFFFAOYSA-N

52803-89-1
Methyl 2-((4-nitrobenzyl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate | CAS Registry Number: 6625-36-1
Synonyms: 5629-32-3, methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate, NSC52411, DTXSID40971725, ZINC225949, methyl [(4-nitrobenzyl)thio]acetate, NSC-52411, STK735562, AKOS000606141, methyl [(4-nitrobenzyl)sulfanyl]acetate, methyl 2-[(4-nitrobenzyl)sulfanyl]acetate, DS-011410, CS-0364134, AB00091199-01, Methyl {[(4-nitrophenyl)methyl]sulfanyl}acetate, SR-01000512303, SR-01000512303-1, METHYL 2-{[(4-NITROPHENYL)METHYL]SULFANYL}ACETATE

Molecular Formula: C10H11NO4SMolecular Weight: 241.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLZYIQFDUZINCM-UHFFFAOYSA-N

6625-36-1
Methyl 2-((4-nitrophenoxy)carbonylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenoxy)carbonylamino]acetate | CAS Registry Number: 890929-48-3
Synonyms: Glycine, N-[(4-nitrophenoxy)carbonyl]-, methyl ester, SCHEMBL11919307, NQPXSPYCFZBHBA-UHFFFAOYSA-N, 4-Nitrophenoxycarbonylaminoacetic acid methyl ester, A1-10249

Molecular Formula: C10H10N2O6Molecular Weight: 254.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQPXSPYCFZBHBA-UHFFFAOYSA-N

890929-48-3
methyl 2-((4-oxo-3-phenyl-4H-chromen-7-yl)oxy)decanoate (1 supplier)887350-08-5
Methyl 2-((4-phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 332911-18-9
Synonyms: methyl {[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetate, (4-Phenyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester, Methyl ([5-(4-methylphenyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetate, methyl 2-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetate, BAS 01816561, AC1LH2PL, MolPort-001-681-334, ZINC411250, ALBB-026219, ZX-AN024731, SBB072914, STL182002, AKOS000348281, MCULE-3174728526, ST083299, R5870, acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, methyl ester, methyl {[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, methyl 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate, methyl 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZGJTJOIRYYJIZ-UHFFFAOYSA-N

332911-18-9
Methyl 2-((4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 333425-53-9
Synonyms: BAS 02862873, AC1LFEM8, MolPort-001-985-072, HMS1677M15, ZINC309155, STK344320, AKOS000554659, MCULE-7712130328, ST50267360, methyl 2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-ylthio]acetate, methyl {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetate, methyl 2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, (4-Phenyl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetic acid methyl ester

Molecular Formula: C14H11F3N2O2SMolecular Weight: 328.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QPMRXMFTHKZNCR-UHFFFAOYSA-N

333425-53-9
Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(phenylcarbamoylamino)-2-[(4-phenylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 865660-28-2
Synonyms: methyl 3-[(anilinocarbonyl)amino]-2-[(4-phenylpiperazino)methyl]benzenecarboxylate, Methyl 3-(phenylcarbamoylamino)-2-[(4-phenylpiperazin-1-yl)methyl]benzoate, CHEMBL4917095, ZINC52521449, AKOS005090956, 3X-0860, methyl 3-[(phenylcarbamoyl)amino]-2-[(4-phenylpiperazin-1-yl)methyl]benzoate

Molecular Formula: C26H28N4O3Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAUIKURFKLLCFT-UHFFFAOYSA-N

865660-28-2
methyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate  (Pitavastatin Impurity） (1 supplier)167934-30-7
METHYL 2-((4S,5R)-3-(3-CARBAMIMIDOYLPHENYL)-4-((2'-SULFAMOYL-[1,1'-BIPHENYL]-4-YL)CARBAMOYL)-4,5-DIHYDROISOXAZOL-5-YL)ACETATE (0 suppliers)
Methyl 2-((5,6-dichloropyridazin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-dichloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346698-23-4
Synonyms: AK134462, KB-53683, KB-254942, methyl 2-(5,6-dichloropyridazin-4-yloxy)acetate

Molecular Formula: C7H6Cl2N2O3Molecular Weight: 237.040140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHBTWENTIWOUOM-UHFFFAOYSA-N

1346698-23-4
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,6-dimethyl-2H-pyran-2-yl)-ethoxyamino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-78-4
Synonyms: AKOS027445398

Molecular Formula: C24H28N2O5SMolecular Weight: 456.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWXDHSXIDPTYLC-UHFFFAOYSA-N

335409-78-4
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,6-dimethyl-2H-pyran-2-yl)-ethoxyamino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 505096-07-1
Synonyms: AKOS027445511

Molecular Formula: C24H28N2O5SMolecular Weight: 456.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUZPPMZXHFNOST-UHFFFAOYSA-N

505096-07-1
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-[(2,4-dimethylphenyl)carbamoyl]-2-[(5,6-dimethyl-2H-pyran-2-yl)-ethoxyamino]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-89-6
Synonyms: AKOS027445510

Molecular Formula: C25H30N2O5SMolecular Weight: 470.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPIAFJGJRFDOCE-UHFFFAOYSA-N

505095-89-6
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,6-dimethyl-2H-pyran-2-yl)-ethoxyamino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335407-06-2
Synonyms: AKOS027445395

Molecular Formula: C25H30N2O6SMolecular Weight: 486.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KOWIZFCGBJIGQH-UHFFFAOYSA-N

335407-06-2
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-5-((4-(ethoxycarbonyl)phenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[(4-ethoxycarbonylphenyl)carbamoyl]-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335407-47-1
Synonyms: BAS 02496285, AC1MJQO1, ZINC6599904, AKOS000540058, MCULE-7034899309, 5-(4-Ethoxycarbonyl-phenylcarbamoyl)-2-(ethoxyoxalyl-amino)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 5-[(4-ethoxycarbonylphenyl)carbamoyl]-2-[(2-ethoxy-2-oxoacetyl)amino]-4-methylthiophene-3-carboxylate

Molecular Formula: C21H22N2O8SMolecular Weight: 462.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WCVVFIPURXCVAJ-UHFFFAOYSA-N

335407-47-1
Methyl 2-((5,6-dimethyl-2H-pyran-2-yl)(ethoxy)amino)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,6-dimethyl-2H-pyran-2-yl)-ethoxyamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-14-0
Synonyms: AKOS027445512

Molecular Formula: C25H30N2O6SMolecular Weight: 486.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KGJBTBJNIXLSDD-UHFFFAOYSA-N

505096-14-0
Methyl 2-((5,8-difluoro-2-methylquinolin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-difluoro-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315350-32-3
Synonyms: ZINC64875153, AKOS005260643

Molecular Formula: C13H11F2NO3Molecular Weight: 267.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUOLNAAOSKPCOA-UHFFFAOYSA-N

1315350-32-3
Methyl 2-((5,8-difluoroquinolin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-difluoroquinolin-4-yl)oxyacetate | CAS Registry Number: 1315374-59-4
Synonyms: ZINC64875178, AKOS005260680, (5,8-Difluoro-quinolin-4-yloxy)-acetic acid methyl ester

Molecular Formula: C12H9F2NO3Molecular Weight: 253.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQGSODFBURSPJW-UHFFFAOYSA-N

1315374-59-4
Methyl 2-((5-((2,6-dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 736147-12-9
Synonyms: methyl 2-({5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, ZINC3323081, AKOS033416633, methyl 2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, AB00720849-01, SR-01000044298, SR-01000044298-1, Z15448143

Molecular Formula: C13H15N3O2S2Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZIGQIQFJPFUDPM-UHFFFAOYSA-N

736147-12-9
Methyl 2-((5-(1H-indol-3-yl)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(1H-indol-3-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate | CAS Registry Number: 867296-94-4
Synonyms: AKOS001132657, AKOS016855321, G66425, Z19585014, METHYL 2-{[5-(1H-INDOL-3-YL)-4-(3-METHYLPHENYL)-1,2,4-TRIAZOL-3-YL]SULFANYL}PROPANOATE

Molecular Formula: C21H20N4O2SMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHHRLAXFWHEUJO-UHFFFAOYSA-N

867296-94-4
Methyl 2-((5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate | CAS Registry Number: 139980-80-6
Synonyms: BAS 01556233, [5-(4-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid methyl ester, AC1NTP8C, MolPort-001-965-605, ZINC323525, AKOS000579743, MCULE-2284075933, methyl 2-{[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, methyl 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetate

Molecular Formula: C11H10N2O4SMolecular Weight: 266.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVFKWIJGZYYNBY-UHFFFAOYSA-N

139980-80-6
Methyl 2-((5-(chloromethyl)thiophen-2-yl)oxy)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chlorothiophene-2-carbonyl)benzoate | CAS Registry Number: 1443350-31-9
Synonyms: Methyl 2-(2-chloro-5-thenoyl)benzoate, ZINC95728708

Molecular Formula: C13H9ClO3SMolecular Weight: 280.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYJXQWMMUCLCRN-UHFFFAOYSA-N

1443350-31-9
Methyl 2-((5-(difluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-5-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(difluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-nitrobenzoate | CAS Registry Number: 1706448-12-5
Synonyms: methyl 2-{[5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-5-nitrobenzoate, AKOS025135500, ZINC216904771

Molecular Formula: C11H8F2N4O4SMolecular Weight: 330.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNCZEUKBDFZIAQ-UHFFFAOYSA-N

1706448-12-5
Methyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 332158-11-9
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid methyl ester, methyl 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-ylthio]acetate, AC1LFLK9, SCHEMBL17068788, MolPort-000-932-280, ZINC272909, SBB082361, STK120007, AKOS000575562, CCG-105557, MCULE-9702194615, BAS 01248525, ST50249316, SR-01000485948, SR-01000485948-1, methyl {[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, methyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBDSZSCPVSUBQE-UHFFFAOYSA-N

332158-11-9
Methyl 2-((5-amino-1-methyl-1H-indazol-3-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-amino-1-methylindazol-3-yl)oxyacetate | CAS Registry Number: 1706446-64-1
Synonyms: (5-Amino-1-methyl-1H-indazol-3-yloxy)-acetic acid methyl ester, AKOS027456609, ZINC217687502

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXRHPSWBCLSPCC-UHFFFAOYSA-N

1706446-64-1
Methyl 2-((5-bromo-2-fluorophenyl)amino)-2-cyclopropylacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-fluoroanilino)-2-cyclopropylacetate | CAS Registry Number: 1967246-40-7
Synonyms: Methyl 2-[(5-Bromo-2-fluorophenyl)amino]-2-cyclopropylacetate

Molecular Formula: C12H13BrFNO2Molecular Weight: 302.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKHVIKLRYQPIF-UHFFFAOYSA-N

1967246-40-7
Methyl 2-((5-bromo-2-fluorophenyl)amino)butanoate (0 suppliers)1566146-53-9
METHYL 2-((5-BROMO-2-FORMYLPHENYL)THIO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-bromo-2-formylphenyl)sulfanylacetate | CAS Registry Number: 1341391-39-6
Synonyms: Methyl 2-((5-bromo-2-formylphenyl)thio)acetate, MolPort-020-567-519, AKOS013115937, AK165837

Molecular Formula: C10H9BrO3SMolecular Weight: 289.145660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPVSTFAUSXIUNT-UHFFFAOYSA-N

1341391-39-6
Methyl 2-((5-bromo-2-hydroxybenzyl)amino)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1232778-31-2
Synonyms: methyl 2-[(5-bromo-2-hydroxybenzyl)amino]benzoate, methyl 2-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate, HTS008146, STK900571, ZINC44836167, AKOS005648450, MCULE-1316819751, BS-10697, CS-0338458

Molecular Formula: C15H14BrNO3Molecular Weight: 336.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFTXGFHHEWJTPE-UHFFFAOYSA-N

1232778-31-2
methyl 2-((5-bromopyridin-2-yl)methoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-bromopyridin-2-yl)methoxy]acetate | CAS Registry Number: 1419602-96-2
Synonyms: SCHEMBL14659317, BLKUMGJJCALNSX-UHFFFAOYSA-N, DA-45059

Molecular Formula: C9H10BrNO3Molecular Weight: 260.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLKUMGJJCALNSX-UHFFFAOYSA-N

1419602-96-2
Methyl 2-((5-bromothiophene)-2-sulfonamido)-2-methylpropanoate (0 suppliers)1252187-17-9
Methyl 2-((5-chloro-1-oxoisoquinolin-2(1H)-yl)methyl)isonicotinate (0 suppliers)1860894-38-7
Methyl 2-((5-chloro-2-fluorophenyl)sulfonyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-2-fluorophenyl)sulfonylacetate | CAS Registry Number: 1779133-08-2
Synonyms: methyl [(5-chloro-2-fluorophenyl)sulfonyl]acetate, (5-Chloro-2-fluoro-benzenesulfonyl)-acetic acid methyl ester, MolPort-028-926-258, HTS004293, ZINC96511639, AKOS027460128, BS-9971

Molecular Formula: C9H8ClFO4SMolecular Weight: 266.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVNQJTSYYODZDG-UHFFFAOYSA-N

1779133-08-2
Methyl 2-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-65-1
Synonyms: AK134454, KB-53685, KB-254943, methyl 2-(5-chloro-1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula: C7H7ClN2O4Molecular Weight: 218.594480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUPOIWJATRVILX-UHFFFAOYSA-N

1346697-65-1
Methyl 2-((5-chloro-8-methoxy-2-methylquinolin-4-yl)oxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-chloro-8-methoxy-2-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315343-50-0
Synonyms: ZINC64874725, AKOS005260915

Molecular Formula: C14H14ClNO4Molecular Weight: 295.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEDUYHNUOBDBLL-UHFFFAOYSA-N

1315343-50-0
Methyl 2-((5-fluoropyrimidin-2-yl)amino)benzoate (1 supplier)2749728-68-3
Methyl 2-((5-fluoropyrimidin-2-yl)amino)thiazole-4-carboxylate (1 supplier)2748316-04-1
Methyl 2-((5-fluoropyrimidin-2-yl)amino)thiazole-5-carboxylate (1 supplier)2749853-35-6
Methyl 2-((5-formyl-2-methoxybenzyl)oxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-formyl-2-methoxyphenyl)methoxy]benzoate | CAS Registry Number: 832738-16-6
Synonyms: methyl 2-[(5-formyl-2-methoxybenzyl)oxy]benzoate, methyl 2-[(5-formyl-2-methoxyphenyl)methoxy]benzoate, 2-(5-Formyl-2-methoxy-benzyloxy)-benzoic acid methyl ester, methyl 2-[(3-formyl-6-methoxyphenyl)methoxy]benzoate, AC1MQL0L, CTK7H9248, MolPort-000-164-590, ZINC2557867, SBB020830, STK298876, AKOS000308643, MCULE-8168274785, ST45091622, EN300-228644

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLQPJLPCCQJARZ-UHFFFAOYSA-N

832738-16-6
Methyl 2-((5-hydroxy-2,2-dimethyl-4-oxochroman-7-yl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetate | CAS Registry Number: 956950-84-8
Synonyms: methyl 2-((5-hydroxy-2,2-dimethyl-4-oxochroman-7-yl)oxy)acetate, methyl [(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]acetate, ZINC8733264, BBL031122, MFCD08741821, STL372935, AKOS015955894, MCULE-6367958739, VS-10258, CS-0321624, methyl 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetate, methyl [(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2{H}-chromen-7-yl)oxy]acetate, methyl 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetate

Molecular Formula: C14H16O6Molecular Weight: 280.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYRWTWSZAVVDIA-UHFFFAOYSA-N

956950-84-8
Methyl 2-((5-methyl-4-nitro-1H-pyrazol-3-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate | CAS Registry Number: 1240284-08-5
Synonyms: Methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]-acetate, methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetate, methyl 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate, CTK6J2735, MolPort-006-068-494, ALBB-008653, ZX-AN007559, STK505475, ZINC34927096, AKOS005171805, TR-060701, methyl [(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetate

Molecular Formula: C7H9N3O4SMolecular Weight: 231.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSUQLACDAOHKPV-UHFFFAOYSA-N

1240284-08-5
Methyl 2-((5-nitropyridin-2-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-nitropyridin-2-yl)sulfanylacetate | CAS Registry Number: 224635-20-5
Synonyms: methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate, methyl 2-[(5-nitropyridin-2-yl)sulfanyl]acetate, CE-0742, CTK6J2731, methylnitropyridinylsulfanylacetate, MolPort-009-195-827, KS-000023RA, ZX-RL002817, MFCD15200563, SBB097280, ZINC20220547, AKOS005072296, RP13142, AJ-76357, AK-67530, methyl 2-(5-nitro-2-pyridylthio)acetate, OR303586, KB-255368, TR-071135, BG01529250

Molecular Formula: C8H8N2O4SMolecular Weight: 228.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXAOASNYIXQYQZ-UHFFFAOYSA-N

224635-20-5
Methyl 2-((5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 457943-71-4
Synonyms: NSC625818, methyl 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, AC1L7K8T, CHEMBL1984747, CTK6J2751, MolPort-000-161-918, AC1Q6038, ZINC6379313, STL505784, AKOS002344739, NSC-625818, NCI60_008103, Methyl ((5-phenyl-1H-1,2,4-triazol-3-yl)thio)acetate, methyl [(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, (5-phenyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester, (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester, (5-PHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID METHYL ESTER, Acetic acid, 2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, methyl ester

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQDLUZLOSOQAKN-UHFFFAOYSA-N

457943-71-4
Methyl 2-((6-((5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl)sulfanyl)-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate (0 suppliers)
Methyl 2-((6-((methylsulfonyl)methyl)-2-phenyl-4-pyrimidinyl)sulfanyl)benzenecarboxylate (0 suppliers)
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