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CHEMICAL products beginning with : M
31251 to 31300 of 70927 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-(6-iodopyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-iodopyridin-3-yl)acetate | CAS Registry Number: 1033705-87-1
Synonyms: 3-Pyridineacetic acid, 6-iodo-, methyl ester, SCHEMBL3008213

Molecular Formula: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGHZBTUBQTVJCI-UHFFFAOYSA-N

1033705-87-1
METHYL 2-(6-METHOXY-1-OXO-TETRALIN-2-YL)-2-OXO-ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 6935-48-4
Synonyms: Ambku18369, NSC30864, MolPort-003-663-641, CID232892

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFSWEWLQZSSBRN-UHFFFAOYSA-N

6935-48-4
METHYL 2-(6-METHOXY-1H-INDOL-3-YL)-2-OXOACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 408354-40-5
Synonyms: SureCN6029910, CTK4I3865, AB44636, AG-F-45094, KB-255153, 1H-Indole-3-aceticacid, 6-methoxy-a-oxo-,methyl ester

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIMMFXABEZXZPQ-UHFFFAOYSA-N

408354-40-5
Methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate | CAS Registry Number: 6636-45-9
Synonyms: methyl(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydrophenanthren-2-yl)(oxo)acetate, methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate, NSC51550, AC1L69ZE, AC1Q5YP2, CTK5C4432, AR-1J6478, NSC-51550, PL066098, KB-255154, methyl (6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydrophenanthren-2-yl)(oxo)acetate, METHYL 2-(6-METHOXY-2-METHYL-1-OXO-1,2,3,4-TETRAHYDROPHENANTHREN-2-YL)-2-OXOACETATE

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYBDWRKJSFZJEI-UHFFFAOYSA-N

6636-45-9
methyl 2-(6-methoxy-3-nitropyridin-2-ylamino)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-methoxy-3-nitropyridin-2-yl)amino]acetate | CAS Registry Number: 951160-12-6
Synonyms: SCHEMBL4305170, GVODIIHDWUVMAB-UHFFFAOYSA-N, DA-00346, Methyl N-(6-methoxy-3-nitropyridin-2-yl)glycinate

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVODIIHDWUVMAB-UHFFFAOYSA-N

951160-12-6
Methyl 2-(6-methoxy-3-pyridinyl)benzoate (0 suppliers)
METHYL 2-(6-METHOXYBENZO[D]ISOXAZOL-3-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 34173-01-8
Synonyms: CTK4H1859, AB44717, AG-F-15960, KB-255155, 1,2-Benzisoxazole-3-aceticacid, 6-methoxy-, methyl ester

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RATLYQCPYGHOAZ-UHFFFAOYSA-N

34173-01-8
METHYL 2-(6-METHOXYNICOTINOYL)BENZOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxypyridine-3-carbonyl)benzoate | CAS Registry Number: 898786-03-3
Synonyms: CTK5G6327, AKOS016019102, AG-H-66568, KB-255156

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZUJWVPXSGQTAP-UHFFFAOYSA-N

898786-03-3
Methyl 2-(6-methoxypyridazin-3-yl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxypyridazin-3-yl)triazole-4-carboxylate | CAS Registry Number: 1431728-43-6
Synonyms: PKCBB_02658, ZINC89263632, AKOS027455271, 2-(6-Methoxy-pyridazin-3-yl)-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula: C9H9N5O3Molecular Weight: 235.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RWZJMQGDYCKLGM-UHFFFAOYSA-N

1431728-43-6
Methyl 2-(6-methoxypyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxypyridin-2-yl)acetate | CAS Registry Number: 1256789-69-1
Synonyms: methyl 2-(6-methoxypyridin-2-yl)acetate, SCHEMBL15709754, RSAZQXGQPHMNFK-UHFFFAOYSA-N, AKOS030624577, ZINC217648625, AX8341840

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSAZQXGQPHMNFK-UHFFFAOYSA-N

1256789-69-1
Methyl 2-(6-methoxypyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methoxypyridin-3-yl)acetate | CAS Registry Number: 943541-27-3
Synonyms: methyl 2-(6-methoxypyridin-3-yl)acetate, SCHEMBL2492499, MolPort-028-961-595, ZINC97756951

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYJJNCKUSDHNQR-UHFFFAOYSA-N

943541-27-3
methyl 2-(6-methyl-1H-benzo[d]imidazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methyl-1H-benzimidazol-2-yl)acetate | CAS Registry Number: 27099-23-6
Synonyms: ZINC84192362, AKOS017549397, 1H-Benzimidazole-2-acetic acid, 6-methyl-, methyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSJFUOCHZIVKHX-UHFFFAOYSA-N

27099-23-6
methyl 2-(6-methyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methylimidazo[1,2-b]pyrazol-1-yl)acetate | CAS Registry Number: 2097967-95-6
Synonyms: methyl 2-(6-methyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetate, AKOS026725351, ZINC409436968, F2198-7503

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUFALFDDHCRTBX-UHFFFAOYSA-N

2097967-95-6
methyl 2-(6-methyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetimidate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methylimidazo[1,2-b]pyrazol-1-yl)ethanimidate | CAS Registry Number: 2098142-01-7
Synonyms: methyl 2-(6-methyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetimidate, AKOS026725360, ZINC409436850, F2198-7512

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJUFRIXUSGSZMP-UHFFFAOYSA-N

2098142-01-7
methyl 2-(6-methyl-2,4-bis(methylthio)pyridin-3-ylamino)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]amino]-2-oxoacetate | CAS Registry Number: 186026-32-4
Synonyms: DA-08910

Molecular Formula: C11H14N2O3S2Molecular Weight: 286.370460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMSYOJBUEHAMKW-UHFFFAOYSA-N

186026-32-4
Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 408356-30-9
Synonyms: Methyl 2-(6-methyl-1H-indol-3-yl)oxoacetate, SCHEMBL6029944, MFCD16037399, ZINC142956303, SC-57695, SY058651, methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate, 1H-Indole-3-acetic acid, 6-methyl-alpha-oxo-, methyl ester, 1H-INDOLE-3-ACETIC ACID,6-METHYL-|A-OXO-,METHYL EST

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDMHVAQTEDBUQZ-UHFFFAOYSA-N

408356-30-9
Methyl 2-(6-methyl-4-oxo-2,3-dihydrothiochromen-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methyl-4-oxo-2,3-dihydrothiochromen-2-yl)acetate | CAS Registry Number: 86628-22-0
Synonyms: BRN 4473958, Methyl 6-methyl-1-thio-4-chromanone-2-acetate, 2H-1-Benzothiopyran-2-acetic acid, 3,4-dihydro-6-methyl-4-oxo-, methyl ester, AC1MIJ3C, LS-41347, methyl 2-(6-methyl-4-oxo-2,3-dihydrothiochromen-2-yl)acetate

Molecular Formula: C13H14O3SMolecular Weight: 250.313460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCJUUBGDCQAWJG-UHFFFAOYSA-N

86628-22-0
Methyl 2-(6-methyl-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 162498-44-4
Synonyms: methyl 2-(6-methyl-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)acetate, methyl (6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate, SCHEMBL17376302, LVLJUGZMVXFFKV-UHFFFAOYSA-N, ZINC12652074, AKOS015948614, MCULE-6337059970, NS-02450, F2145-0439, methyl (4-hydroxy-2-mercapto-6-methyl-5-pyrimidinyl)-acetate, Methyl (4-hydroxy-6-methyl-2-mercapto-5-pyrimidinyl)-acetate, methyl(4-hydroxy-2-mercapto-6-methyl-5-pyrimidinyl)-acetate

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLJUGZMVXFFKV-UHFFFAOYSA-N

162498-44-4
Methyl 2-(6-methylmorpholin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methylmorpholin-2-yl)acetate | CAS Registry Number: 2091417-74-0

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQUVQDKPOOSDFW-UHFFFAOYSA-N

2091417-74-0
Methyl 2-(6-methylpyridin-2-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methylpyridin-2-yl)acetate | CAS Registry Number: 58532-56-2
Synonyms: SureCN10381880, CTK8B7377, MolPort-019-870-595, ANW-57142, AKOS016002730, AK-68033, BD209757, KB-255158

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMIWLIZKJORNHH-UHFFFAOYSA-N

58532-56-2
Methyl 2-(6-methylpyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methylpyridin-3-yl)propanoate | CAS Registry Number: 86379-38-6
Synonyms: methyl 2-(6-methylpyridin-3-yl)propanoate, SCHEMBL10666788, AKOS012459041

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASMJHRKQUBTCPV-UHFFFAOYSA-N

86379-38-6
Methyl 2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 95546-87-5
Synonyms: BRN 5587025, Methyl (6-morpholinopyrimidin-4-ylthio)acetate, ((6-(4-Morpholinyl)-4-pyrimidinyl)thio)acetic acid methyl ester, Acetic acid, ((6-(4-morpholinyl)-4-pyrimidinyl)thio)-, methyl ester, AC1MIGFK, LS-12568, F5686-1033, methyl 2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetate

Molecular Formula: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AOGPRKTUKUKIIV-UHFFFAOYSA-N

95546-87-5
methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate | CAS Registry Number: 196204-15-6
Synonyms: SCHEMBL8699228, AKOS009481480, DA-08612

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUXZOCZCLBJUJB-UHFFFAOYSA-N

196204-15-6
Methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-nitro-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 67305-50-4
Synonyms: methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate, ZINC8512357, AKOS008017782, MCULE-3693510608, NE53576

Molecular Formula: C11H9N3O5Molecular Weight: 263.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYZPXNSFFNKPBY-UHFFFAOYSA-N

67305-50-4
Methyl 2-(6-nitrobenzo[d][1,3]dioxol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-nitro-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 40118-18-1
Synonyms: SCHEMBL9834050, WNLQVFDKMDHWGP-UHFFFAOYSA-N, AKOS027460497, ZINC149839308, methyl 2-nitro-4,5-methylenedioxyphenylacetate, (6-Nitro-benzo[1,3]dioxol-5-yl)-acetic acid methyl ester

Molecular Formula: C10H9NO6Molecular Weight: 239.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNLQVFDKMDHWGP-UHFFFAOYSA-N

40118-18-1
Methyl 2-(6-oxo-1,6-dihydropyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 861674-49-9
Synonyms: 3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, methyl ester, SCHEMBL5739617, PBBLCTVNOXYRJA-UHFFFAOYSA-N, (1,6-Dihydro-6-oxopyridine-3-yl)acetic acid methyl ester, (6-Oxo-1,6-dihydro-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBBLCTVNOXYRJA-UHFFFAOYSA-N

861674-49-9
METHYL 2-(6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1H-pyrimidin-6-yl)acetate;hydrochloride | CAS Registry Number: 93715-54-9
Synonyms: methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate hydrochloride, AK199137, Methyl 2-(1,6-dihydro-6-oxopyriMidin-4-yl)acetate hydrochloride

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BREUHZLKNXWJHD-UHFFFAOYSA-N

93715-54-9
Methyl 2-(6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-anilino-6-oxo-1-phenyl-4,5-dihydropyrimidin-5-yl)acetate | CAS Registry Number: 1374509-44-0
Synonyms: methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydropyrimidin-5-yl)acetate, MolPort-023-274-111, ALBB-021805, ZX-AN037394, STL436119, AKOS015831280, MCULE-9987421881, T5298, 5-pyrimidineacetic acid, 1,4,5,6-tetrahydro-6-oxo-1-phenyl-2-(phenylamino)-, methyl ester, methyl [6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl]acetate, methyl 2-(2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetate

Molecular Formula: C19H19N3O3Molecular Weight: 337.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBBBFHLYAZVQDA-UHFFFAOYSA-N

1374509-44-0
Methyl 2-(6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 868238-05-5
Synonyms: methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate, methyl 2-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)acetate, CTK6J1922, HMS1772B08, ZINC3888508, AKOS016360224, AKOS024015330, MCULE-7033236687, NE21011, NS-02038, EN300-14423, J-521713, Z104341280, methyl 2-(6-oxo-2-sulfanylidene-1,2,3,6-tetrahydropyrimidin-4-yl)acetate

Molecular Formula: C7H8N2O3SMolecular Weight: 200.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPVUEYDEWBEOLI-UHFFFAOYSA-N

868238-05-5
methyl 2-(6-oxo-3-(trifluoromethyl)pyridazin-1(6h)-yl)acetate (1 supplier)2098111-42-1
Methyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate | CAS Registry Number: 853319-62-7
Synonyms: methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate, methyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate, methyl 2-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetate, STOCK7S-00609, MolPort-003-573-208, ALBB-015635, ZINC4542420, 0753AF, MFCD07799323, STK935106, AKOS005175246, MCULE-5565256497, AK190778, NS-03494, BG00609752, R9871, methyl (6-oxo-3-phenyl-1(6H)-pyridazinyl)acetate, methyl 2-[6-oxo-3-phenyl-1(6H)-pyridazinyl]acetate, 1(6H)-pyridazineacetic acid, 6-oxo-3-phenyl-, methyl ester

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLFXLYDKBDJTQE-UHFFFAOYSA-N

853319-62-7
Methyl 2-(6-oxopiperidin-3-yl)acetate (1 supplier)1782595-67-8
methyl 2-(6-phenoxypyridin-3-yl)acetate (0 suppliers)
Methyl 2-(6-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3-(2-methoxyphenyl)-6-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-44-6
Synonyms: AC1MCNEH, AKOS004903205, 3-(2-methoxyphenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C16H14N4OSMolecular Weight: 310.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHZYTFQYUZSSG-UHFFFAOYSA-N

681458-44-6
Methyl 2-(6-phenyl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-3-yl)phenyl Ether (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-(2-methoxyphenyl)-6-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 191999-10-7
Synonyms: AC1MCNKB, ZINC3843327, AKOS004903352, 3-(2-methoxyphenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula: C17H16N4OSMolecular Weight: 324.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWDDRLHHNBPTQA-UHFFFAOYSA-N

191999-10-7
methyl 2-(6-tert-butyl-tetrahydro-4-oxo-2H-pyran-3-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-tert-butyl-4-oxooxan-3-yl)benzoate | CAS Registry Number: 1593709-68-2

Molecular Formula: C17H22O4Molecular Weight: 290.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDBLEGLUCMRONL-UHFFFAOYSA-N

1593709-68-2
Methyl 2-(7,8-dihydro-5h-1,6-naphthyridin-6-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)acetate | CAS Registry Number: 1196147-26-8
Synonyms: AB70300, METHYL 2-(7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)ACETATE, (7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDIN-6-YL)-ACETIC ACID METHYL ESTER

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMJHRDQFWXOHEH-UHFFFAOYSA-N

1196147-26-8
Methyl 2-(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 853749-61-8
Synonyms: methyl (7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate, AC1NUV58, MolPort-000-685-191, ALBB-015644, ZINC1237950, BBL030668, STL372167, AKOS002322782, MCULE-9487077231, NS-04143, R9386, ST50327079, 2H-1-benzopyran-3-acetic acid, 7,8-dihydroxy-4-methyl-2-oxo-, methyl ester

Molecular Formula: C13H12O6Molecular Weight: 264.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOAKZWFGCIGQCT-UHFFFAOYSA-N

853749-61-8
Methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7,8-dimethoxy-2-oxochromen-4-yl)propanoate | CAS Registry Number: 1092333-72-6
Synonyms: methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate, STL466382, AKOS021831419, MCULE-5557170500, NS-04886

Molecular Formula: C15H16O6Molecular Weight: 292.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPZSPXLDLUQVHH-UHFFFAOYSA-N

1092333-72-6
Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl]acetate | CAS Registry Number: 1423700-03-1
Synonyms: SCHEMBL14712040, AKOS030631953

Molecular Formula: C18H25BO4Molecular Weight: 316.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSCNTFPGKFZKPT-UHFFFAOYSA-N

1423700-03-1
Methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)acetate | CAS Registry Number: 1369403-02-0
Synonyms: ZINC82726562, MCULE-7214672048, EN300-152022

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHTLALIKSKPHBW-UHFFFAOYSA-N

1369403-02-0
Methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)acetate;hydrochloride | CAS Registry Number: 1797842-87-5
Synonyms: methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate hydrochloride, MCULE-2189102177, NE53631, Z1723549325

Molecular Formula: C11H14ClNO4Molecular Weight: 259.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJWUCRWLWCXKIA-UHFFFAOYSA-N

1797842-87-5
Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate | CAS Registry Number: 954215-11-3
Synonyms: methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate, SCHEMBL3933553, JAVFIHKQIIFDNL-UHFFFAOYSA-N, methyl 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate

Molecular Formula: C11H9BrN2O4Molecular Weight: 313.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAVFIHKQIIFDNL-UHFFFAOYSA-N

954215-11-3
Methyl 2-(7-chloro-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(7-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-27-5
Synonyms: BRN 4512307, Methyl 2,3,4,5-tetrahydro-7-chloro-4-oxo-1,5-benzothiazepine-2-acetate, 1,5-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-chloro-4-oxo-, methyl ester, AC1MIJ3M, LS-40532, methyl 2-(7-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate

Molecular Formula: C12H12ClNO3SMolecular Weight: 285.746580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBLDVHGGDBNMS-UHFFFAOYSA-N

86628-27-5
methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1313377-99-9
Synonyms: METHYL 2-(7-CHLORO-5-METHYL-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ACETATE, SCHEMBL459359, IIBYTDPCPGBVPV-UHFFFAOYSA-N, MFCD22573707, ZINC91691769, AKOS027251304, AK199555

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIBYTDPCPGBVPV-UHFFFAOYSA-N

1313377-99-9
Methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate | CAS Registry Number: 1510400-50-6

Molecular Formula: C12H14FNO2Molecular Weight: 223.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBQPJHGSUJQFOP-UHFFFAOYSA-N

1510400-50-6
Methyl 2-(7-fluoro-3-iodo-1H-pyrrolo[3,2-c]pyridin-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-fluoro-3-iodopyrrolo[3,2-c]pyridin-1-yl)propanoate | CAS Registry Number: 1597421-54-9
Synonyms: SCHEMBL15636790, QOQFUPPVFLILMW-UHFFFAOYSA-N, AKOS027334315, 2-(7-fluoro-3-iodo-pyrrolo[3,2-c]pyridin-1-yl)-propionic acid methyl ester

Molecular Formula: C11H10FIN2O2Molecular Weight: 348.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOQFUPPVFLILMW-UHFFFAOYSA-N

1597421-54-9
Methyl 2-(7-fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-fluoro-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 923177-95-1
Synonyms: methyl (7-fluoro-4-oxoquinazolin-3(4H)-yl)acetate, methyl 2-(7-fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate, CTK6J2582, ZINC8485345, NE57551, EN300-30983, AB00763560-01

Molecular Formula: C11H9FN2O3Molecular Weight: 236.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEPKCODHMQEMNZ-UHFFFAOYSA-N

923177-95-1
Methyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-fluoro-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315342-66-5
Synonyms: AKOS005260780

Molecular Formula: C13H12FNO3Molecular Weight: 249.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHJCBMUJNXQYEU-UHFFFAOYSA-N

1315342-66-5
Methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate | CAS Registry Number: 181052-63-1
Synonyms: Methyl 2-(7-hydroxybenzofuran-3-yl)acetate, Methyl (7-hydroxybenzofuran-3-yl)acetate, AGN-PC-00F3W1, SCHEMBL16026175, CTK8C0317, MOIRPSOAHDOAIA-UHFFFAOYSA-N, MolPort-023-333-031, ANW-64491, AKOS016006366, AJ-92636, AK103775, SY028936, KB-255159, TC-153236, Methyl 2-(7-hydroxybenzo[b]furan-3-yl)acetate, methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOIRPSOAHDOAIA-UHFFFAOYSA-N

181052-63-1
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