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CHEMICAL products beginning with : M
31001 to 31050 of 71476 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-(4-NITROPHENYL)BUTANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)butanoate | CAS Registry Number: 24646-25-1
Synonyms: methyl 2-(4-nitrophenyl)butanoate, methylnitrophenylbutanoate, SureCN11090178, AGN-PC-020P5M, CTK4F4111, MolPort-009-195-769, SBB096490, AKOS005072123, AG-E-73803, CC-0725, RP12893, KB-255125, FT-0680896, I14-25685

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJRSBLADCYAQKP-UHFFFAOYSA-N

24646-25-1
METHYL 2-(4-NITROPHENYL)DIAZENYL-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 6297-01-4
Synonyms: NSC17510, CID226758

Molecular Formula: C11H11N3O5Molecular Weight: 265.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IANMINCXZCXHQZ-UHFFFAOYSA-N

6297-01-4
METHYL 2-(4-NITROPHENYL)OXAZOLE-4-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1171126-87-6
Synonyms: methyl 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate, AGN-PC-0HHP1Z, SCHEMBL2823496, CGDWVWURAWVTMM-UHFFFAOYSA-N, SY031362, Methyl 2-(4-Nitrophenyl)oxazole-4-carboxylate

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGDWVWURAWVTMM-UHFFFAOYSA-N

1171126-87-6
METHYL 2-(4-NITROPHENYL)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-nitrophenyl)propanoate | CAS Registry Number: 50415-69-5
Synonyms: Methyl 2-(4-nitrophenyl)propionate, MolPort-002-881-287, EINECS 256-584-4, CID3016521, 8T-0081

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWHFCRJVWNLNHP-UHFFFAOYSA-N

50415-69-5
Methyl 2-(4-oxo-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetate | CAS Registry Number: 879616-49-6
Synonyms: methyl (4-oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetate, AC1NS5FZ, MLS001001035, CHEMBL1903592, MolPort-000-836-474, MolPort-000-911-946, HMS1604B05, HMS3432L19, ALBB-017151, ZX-AN015839, STK232242, STK593506, ZINC18222503, AKOS002269336, AKOS002540983, AKOS005515239, AKOS023556205, ZINC100096946, MCULE-2532414806, SMR000498837

Molecular Formula: C13H11N3O3Molecular Weight: 257.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYLZXQVJFHKJJB-UHFFFAOYSA-N

879616-49-6
Methyl 2-(4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-3,5,6,7-tetrahydro-2H-1-benzofuran-2-yl)acetate | CAS Registry Number: 825612-11-1
Synonyms: methyl 2-(4-oxo-2,3,4,5,6,7-hexahydro-1-benzofuran-2-yl)acetate, AKOS024015931, EN300-106383, 4-Oxo-2,3,4,5,6,7-hexahydrobenzofuran-2-acetic acid methyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWGVUHJPXUUYOE-UHFFFAOYSA-N

825612-11-1
Methyl 2-(4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetate | CAS Registry Number: 1120258-93-6
Synonyms: methyl (4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl)acetate, MolPort-006-199-925, MolPort-030-000-927, ALBB-021784, ZX-AN037373, BBL032444, STL382063, AKOS003186897, AKOS016042320, MCULE-7982023155, T3528, methyl 2-(4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl)acetate, 1,5-benzoxazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXYQYRHUAUEDDG-UHFFFAOYSA-N

1120258-93-6
Methyl 2-(4-oxo-2,3-dihydrothiochromen-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2,3-dihydrothiochromen-2-yl)acetate | CAS Registry Number: 86628-20-8
Synonyms: BRN 4462248, Methyl 3,4-dihydro-4-oxo-2H-1-benzothiopyran-2-acetate, 2H-1-Benzothiopyran-2-acetic acid, 3,4-dihydro-4-oxo-, methyl ester, AC1MIJ38, LS-41349, methyl 2-(4-oxo-2,3-dihydrothiochromen-2-yl)acetate

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZAAMLFANSJUSO-UHFFFAOYSA-N

86628-20-8
Methyl 2-(4-oxo-2-phenyl-3-phenylmethoxychromen-6-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-phenyl-3-phenylmethoxychromen-6-yl)butanoate | CAS Registry Number: 173469-84-6
Synonyms: Methyl alpha-ethyl-4-oxo-2-phenyl-3-(phenylmethoxy)-4H-1-benzopyran-6-acetate, 4H-1-Benzopyran-6-acetic acid, alpha-ethyl-4-oxo-2-phenyl-3-(phenylmethoxy)-, methyl ester, AC1MIOVB, AGN-PC-0KOVPN, LS-38981, methyl 2-(4-oxo-2-phenyl-3-phenylmethoxychromen-6-yl)butanoate

Molecular Formula: C27H24O5Molecular Weight: 428.476460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHOIOKMYXVAIGE-UHFFFAOYSA-N

173469-84-6
Methyl 2-(4-oxo-2-phenylquinazolin-1(4H)-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-phenylquinazolin-1-yl)acetate | CAS Registry Number: 100559-93-1
Synonyms: MolPort-035-688-145, AKOS024258289, AK153005, AJ-141681

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJRVAMQATXFIEC-UHFFFAOYSA-N

100559-93-1
Methyl 2-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetate | CAS Registry Number: 85716-94-5
Synonyms: methyl (2-mercapto-4-oxoquinazolin-3(4H)-yl)acetate, methyl 2-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)acetate, methyl (4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)acetate, Oprea1_796192, CTK6J2560, HMS1728K12, SBB025119, STK262390, STK352062, ZINC95910920, AKOS001117006, AKOS005167992, MCULE-1546105445, NE49168, EN300-13405, SR-01000556785, SR-01000556785-1, methyl (4-oxo-2-sulfanylquinazolin-3(4H)-yl)acetate, methyl 2-(4-oxo-2-sulfanyl-3-hydroquinazolin-3-yl)acetate

Molecular Formula: C11H10N2O3SMolecular Weight: 250.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCFSCJGOBCSUSZ-UHFFFAOYSA-N

85716-94-5
Methyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate | CAS Registry Number: 87626-70-8
Synonyms: NSC293049, AC1L6VLJ, NSC-293049, methyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate

Molecular Formula: C16H12O4SMolecular Weight: 300.329080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRISTHZKNJKALQ-UHFFFAOYSA-N

87626-70-8
Methyl 2-(4-oxo-3(4H)-quinazolinyl)benzoate (2 suppliers)
Methyl 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate | CAS Registry Number: 1268977-79-2
Synonyms: MCULE-3584873628, methyl 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoate, methyl 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoate

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOIJMJMOFDJXPU-UHFFFAOYSA-N

1268977-79-2
Methyl 2-(4-oxo-4,5-dihydro-1H-1,5-benzodiazepin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxo-1,5-dihydro-1,5-benzodiazepin-4-yl)acetate | CAS Registry Number: 91392-96-0
Synonyms: methyl 2-(4-oxo-4,5-dihydro-1H-1,5-benzodiazepin-2-yl)acetate, methyl (4-oxo-4,5-dihydro-1H-1,5-benzodiazepin-2-yl)acetate, STK777615, ZINC97086652, AKOS005618532, MCULE-6688849813, NE53534, ST084218, EN300-68495, Z1258943262, methyl 2-(2-oxo-1H,5H-benzo[b]1,4-diazepin-4-yl)acetate

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTILPASCHMQIMS-UHFFFAOYSA-N

91392-96-0
Methyl 2-(4-oxo-4ah-phthalazin-1-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate | CAS Registry Number: 25947-14-2
Synonyms: methyl 2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetate, methyl (4-oxo-3,4-dihydrophthalazin-1-yl)acetate, (4-Oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid methyl ester, methyl 2-(4-oxo-3-hydrophthalazinyl)acetate, SMR000124999, AC1LFHP2, Oprea1_476876, Oprea1_818417, MLS000067448, SCHEMBL9328808, CHEMBL1496543, MolPort-001-965-678, MolPort-023-279-875, HMS2501L07, BBL028439, SBB072863, STL244302, STL263271, ZINC08671320, AKOS001303587

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXLXNBZGLAHSDI-UHFFFAOYSA-N

25947-14-2
Methyl 2-(4-oxo-6-(trifluoromethyl)quinolin-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-oxo-6-(trifluoromethyl)quinolin-1-yl]acetate | CAS Registry Number: 1216766-41-4
Synonyms: ZINC40175534, AKOS005199627, BB 0241070, (4-Oxo-6-trifluoromethyl-4H-quinolin-1-yl)-ace tic acid methyl ester

Molecular Formula: C13H10F3NO3Molecular Weight: 285.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NVIKKFKKNJXZPO-UHFFFAOYSA-N

1216766-41-4
Methyl 2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate | CAS Registry Number: 102117-93-1
Synonyms: methyl (4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetate, methyl 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate, methyl 2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetate, methyl 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)acetate, AC1MWU4O, MolPort-002-887-457, ALBB-015369, ZINC4109913, BBL030399, STK624349, AKOS001358984, MCULE-7327548138, MS-2835, KS-0000288G, R8834, SR-01000308653, SR-01000308653-1, Z49498903, 1,2,3-Benzotriazine-3(4H)-acetic acid, 4-oxo-, methyl ester

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUTYUOCIJUZEBP-UHFFFAOYSA-N

102117-93-1
methyl 2-(4-oxocyclohexyl)acetate (7 suppliers)66405-41-1
Methyl 2-(4-oxopiperidin-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxopiperidin-1-yl)acetate | CAS Registry Number: 202197-70-4
Synonyms: methyl 2-(4-oxopiperidin-1-yl)acetate, METHYL (4-OXOPIPERIDIN-1-YL)ACETATE, AC1Q446B, SCHEMBL6764084, MolPort-004-336-560, ZINC19472406, AKOS000178199, MCULE-9571921689, NE33358, SC-57277, EN300-70577, A1-06339, Z139293482

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWLVHJAXNZPGGB-UHFFFAOYSA-N

202197-70-4
methyl 2-(4-oxopyridin-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxopyridin-1-yl)acetate | CAS Registry Number: 128670-56-4
Synonyms: SCHEMBL9208101, AKOS012176044, DA-12954

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMQGHGOGMAJQDZ-UHFFFAOYSA-N

128670-56-4
Methyl 2-(4-oxoquinazolin-1(4H)-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxoquinazolin-1-yl)acetate | CAS Registry Number: 106634-16-6
Synonyms: MolPort-035-688-105, AKOS024260234, AK152960, AJ-141655

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHFPQBNEQFOPOK-UHFFFAOYSA-N

106634-16-6
METHYL 2-(4-OXOQUINAZOLIN-3-YL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 51310-21-5
Synonyms: Oprea1_721320, 643688_ALDRICH, STOCK6S-59661, MolPort-002-090-846, NSC251912, HMS1589O16, CID317906, STK825493, ZINC00467524, Methyl 2-(4-oxo-3(4H)-quinazolinyl)benzoate, methyl 2-(4-oxoquinazolin-3(4H)-yl)benzoate, 2-(4-OXO-3(4H)-QUINAZOLINYL)BENZOIC ACID, METHYL ESTER

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMPFRXIRCPTOKJ-UHFFFAOYSA-N

51310-21-5
methyl 2-(4-pentylphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-pentylphenyl)acetate | CAS Registry Number: 538341-91-2
Synonyms: METHYL 2-(4-PENTYLPHENYL)ACETATE

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHHIXZPIXZTPCF-UHFFFAOYSA-N

538341-91-2
methyl 2-(4-phenyl-1h-pyrazol-1-yl)acetate (1 supplier)1340317-89-6
methyl 2-(4-phenyl-1h-pyrazol-1-yl)propanoate (1 supplier)1284476-72-7
methyl 2-(4-phenylcyclohexylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylcyclohexylidene)acetate | CAS Registry Number: 509075-67-6
Synonyms: Methyl 2-(4-phenylcyclohexylidene)acetate, 920021-67-6, Acetic acid, 2-(4-phenylcyclohexylidene)-, methyl ester, CTK3H2226, DTXSID90434193, ZINC34081332, AKOS017386564, BC4518029, EN300-73022, (4-Phenylcyclohexylidene)acetic acid methyl ester, (aR)-(4alpha-Phenylcyclohexylidene)acetic acid methyl ester, (aS)-(4beta-Phenylcyclohexylidene)acetic acid methyl ester

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHTQDIAKNSUYJB-UHFFFAOYSA-N

509075-67-6
METHYL 2-(4-PHENYLPHENOXY)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylphenoxy)propanoate | CAS Registry Number: 93434-64-1
Synonyms: MolPort-000-666-824, NSC523911, CID351871, STK435096, methyl 2-(biphenyl-4-yloxy)propanoate, F3098-1213

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKFXZHGCUKGGBZ-UHFFFAOYSA-N

93434-64-1
Methyl 2-(4-piperidinyl)-1,3-oxazole-4-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-piperidin-4-yl-1,3-oxazole-4-carboxylate;hydrochloride | CAS Registry Number: 2203716-18-9
Synonyms: A1-18949

Molecular Formula: C10H15ClN2O3Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBLMXSPJCUQDRG-UHFFFAOYSA-N

2203716-18-9
methyl 2-(4-piperidinylmethoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(piperidin-4-ylmethoxy)acetate | CAS Registry Number: 930294-36-3
Synonyms: SCHEMBL4121974, MUYQUCGVWOTZQP-UHFFFAOYSA-N, AKOS017532089, Methyl 2-(4-piperidinylmethoxy)acetate, [(Piperidin-4-yl)methoxy]acetic acid methyl ester, Acetic acid, 2-(4-piperidinylmethoxy)-, methyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUYQUCGVWOTZQP-UHFFFAOYSA-N

930294-36-3
Methyl 2-(4-piperidinylmethoxy)benzoate hydrochloride (2 suppliers)
Methyl 2-(4-piperidinyloxy)benzoate hydrochloride (4 suppliers)
Methyl 2-(4-propoxybenzamido)thiazole-5-carboxylate (1 supplier)1060803-74-8
methyl 2-(4-sec-butylphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-butan-2-ylphenyl)acetate | CAS Registry Number: 162653-84-1
Synonyms: DA-09606

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHAGIMZWSIXFSB-UHFFFAOYSA-N

162653-84-1
Methyl 2-(4-sulfamoylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-sulfamoylphenyl)acetate | CAS Registry Number: 882-93-9
Synonyms: methyl 2-(4-sulfamoylphenyl)acetate, ZINC69606241, AKOS012524582, MCULE-8998191985, NE55939, Z1100282006

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQDKSCZYBNYPOS-UHFFFAOYSA-N

882-93-9
METHYL 2-(4-TERT-BUTOXYPHENYL)-3-(3-FLUOROPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 2089652-14-0

Molecular Formula: C20H23FO3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYPPIULALWXDEG-UHFFFAOYSA-N

2089652-14-0
methyl 2-(4-tert-butoxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetate | CAS Registry Number: 87100-56-9
Synonyms: SCHEMBL7502088, MolPort-005-983-279, ZINC20134086, AKOS000296345, DA-02208, Benzeneacetic acid, 4-(1,1-dimethylethoxy)-, methyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABVZZNOBKKECQW-UHFFFAOYSA-N

87100-56-9
Methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 1221724-38-4
Synonyms: methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate, CTK6J2051, ZINC41062448, AKOS006147860, MCULE-2873544203, NE42929, EN300-60975, Z1251171241

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWLYHOWGTOXBNL-UHFFFAOYSA-N

1221724-38-4
Methyl 2-(4-tert-butylbenzenesulfonyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)sulfonylacetate | CAS Registry Number: 1094269-09-6
Synonyms: methyl [(4-tert-butylphenyl)sulfonyl]acetate, MolPort-013-259-501, BBL006708, HTS004665, STL134562, ZINC36926428, AKOS005745202, BS-4914, MCULE-9061052114, KS-00003I85, H1093, methyl 2-(4-tert-butylbenzenesulfonyl)acetate, (4-tert-Butyl-benzenesulfonyl)-acetic acid methyl ester

Molecular Formula: C13H18O4SMolecular Weight: 270.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHPRGKVWAFJXPV-UHFFFAOYSA-N

1094269-09-6
METHYL 2-(4-TERT-BUTYLPHENOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenoxy)acetate | CAS Registry Number: 88530-52-3
Synonyms: MolPort-005-217-186, NSC406678, Methyl (4-tert-butylphenoxy)acetate, CID101331, ZINC01599358, NSC 406678, Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-, methyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLZIJMSCPKFJJ-UHFFFAOYSA-N

88530-52-3
methyl 2-(4-tert-butylphenoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenoxy)propanoate | CAS Registry Number: 1003885-16-2
Synonyms: SCHEMBL4789341, AKOS005209241

Molecular Formula: C14H20O3Molecular Weight: 236.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXRWTKYRCLTMBA-UHFFFAOYSA-N

1003885-16-2
methyl 2-(4-tert-butylphenyl)-2-(hexylthio)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenyl)-2-hexylsulfanylacetate | CAS Registry Number: 186026-06-2
Synonyms: SCHEMBL9000697, DA-08914

Molecular Formula: C19H30O2SMolecular Weight: 322.505300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVASFVCJXRAVKB-UHFFFAOYSA-N

186026-06-2
Methyl 2-(4-tert-butylphenyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)benzoate | CAS Registry Number: 1528793-37-4
Synonyms: ZINC97757114, methyl 2-(4-tert-butylphenyl)benzoate

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDENDYGBOORMSM-UHFFFAOYSA-N

1528793-37-4
Methyl 2-(4-tert-butylphenyl)pyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)pyridine-4-carboxylate | CAS Registry Number: 1251898-44-8
Synonyms: ZINC97757335, methyl 2-(4-tert-butylphenyl)pyridine-4-carboxylate

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMHRXWOTOYNJTN-UHFFFAOYSA-N

1251898-44-8
Methyl 2-(4-tosylpiperazin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 681226-60-8
Synonyms: methyl 2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetate, SBB079346, ZINC14193014, AKOS003955085, NE60403, KB-89180, ST50426763, EN300-110992, methyl 2-{4-[(4-methylphenyl)sulfonyl]piperazinyl}acetate, [4-(Toluene-4-sulfonyl)piperazin-1-yl]acetic acid methyl ester

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBHMLZWODJGKCG-UHFFFAOYSA-N

681226-60-8
Methyl 2-(4-trifluoroMethylphenyl)benzooxazole-7-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole-7-carboxylate | CAS Registry Number: 729591-83-7
Synonyms: SCHEMBL3920472, MFCD30725837, ZINC167076346, 2-(4-Trifluoromethyl-phenyl)-benzooxazole-7-carboxylic acid methyl ester

Molecular Formula: C16H10F3NO3Molecular Weight: 321.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTMWQFOPYAHYJF-UHFFFAOYSA-N

729591-83-7
Methyl 2-(4-trimethylsilyloxyphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 27798-62-5
Synonyms: Benzeneacetic acid, 4-[(trimethylsilyl)oxy]-, methyl ester, AC1LCJWA, AGN-PC-0JTLM5, 4- phenylaceticacidmethylester, Acetic acid, [p-(trimethylsiloxy)phenyl]-, methyl ester, SCHEMBL10454925, CTK8H9677, PJYMTPVMHGKBNM-UHFFFAOYSA-N, methyl 2-(4-trimethylsilyloxyphenyl)acetate, methyl 2-(4'-trimethylsilyloxyphenyl)ethanoate, 4-(Trimethylsiloxy)phenylacetic acid methyl ester

Molecular Formula: C12H18O3SiMolecular Weight: 238.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJYMTPVMHGKBNM-UHFFFAOYSA-N

27798-62-5
methyl 2-(4H-imidazol-2-yl)isonicotinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4H-imidazol-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1256789-46-4
Synonyms: AKOS028113560

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IACTWEDGUJQUIJ-UHFFFAOYSA-N

1256789-46-4
METHYL 2-(5'-(N-TERT-BUTYLSULFAMOYL)-5-FORMYL-6-HYDROXY-2'-METHOXYBIPHENYL-3-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[5-(tert-butylsulfamoyl)-2-methoxyphenyl]-5-formyl-4-hydroxyphenyl]acetate | CAS Registry Number: 871266-64-7

Molecular Formula: C21H25NO7SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SBSZTWUAGPUATG-UHFFFAOYSA-N

871266-64-7
METHYL 2-(5,5-DIMETHYL)-MORPHOLINYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,5-dimethylmorpholin-2-yl)acetate | CAS Registry Number: 889955-22-0
Synonyms: Methyl 2-(5,5-dimethylmorpholin-2-yl)acetate, (5,5-Dimethyl-morpholin-2-yl)-acetic acid methyl ester, CTK6J2018, MolPort-000-003-279, ANW-68453, AKOS006277444, AG-A-05580, AK-79590, KB-255128, D57210

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYUSOCVVNYMALB-UHFFFAOYSA-N

889955-22-0
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