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CHEMICAL products beginning with : M
26801 to 26850 of 59217 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(3,4-dimethoxyphenyl)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-methylpropanoate | CAS Registry Number: 477741-73-4
Synonyms: SCHEMBL5493759, MolPort-035-687-400, AKOS024259522, AK151867, AJ-141063

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYTLXESXYGHYGD-UHFFFAOYSA-N

477741-73-4
Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate | CAS Registry Number: 38209-58-4
Synonyms: methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate, AC1LVUYP, AGN-PC-0K8I45, SCHEMBL13890438, CTK6I6913, SBB096626, ZINC02023243, AG-C-11882, methyl (3,4-dimethoxyphenyl)(oxo)acetate, AB-131/42301228, Benzeneacetic acid, 3,4-dimethoxy-alpha-oxo-, methyl ester, Benzeneacetic acid, 3,4-dimethoxy-.alpha.-oxo-, methyl ester

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRANFHUAXGKYBS-UHFFFAOYSA-N

38209-58-4
Methyl 2-(3,4-dimethoxyphenyl)ethanimidate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)ethanimidate;hydrochloride | CAS Registry Number: 23561-67-3
Synonyms: AGN-PC-04FE81, NSC171125, NSC-171125, Benzeneethanimidic acid, 3,4-dimethoxy-, methyl ester, hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFJFHDPIQVSLFN-UHFFFAOYSA-N

23561-67-3
Methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 133676-11-6
Synonyms: methyl 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate, BAS 06106024, AC1LIH5W, CBMicro_046803, Oprea1_179777, CHEMBL3818174, MolPort-001-510-001, HMS1689K21, ZINC484491, SBB020690, STK347859, AKOS000676253, MCULE-3827590211, BIM-0046737.P001, ST45161082, EN300-228543, AB00102900-01, AB00102900-02, methyl 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylate, Z18933374

Molecular Formula: C19H17NO4Molecular Weight: 323.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDKDFNPXXCTYTG-UHFFFAOYSA-N

133676-11-6
METHYL 2-(3,4-DIMETHOXYSTYRYL)BENZO[D]IMIDAZOLE-4-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 107581-24-8
Synonyms: Ale 36, Ale-36, CID6439946, Methyl 2-(3,4-dimethoxystyryl)benzimidazole-4-carboxylate

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWLYGGNEKCELGY-CSKARUKUSA-N

107581-24-8
methyl 2-(3,4-dimethyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethyl-5-oxo-1-phenylpyrazol-4-yl)acetate | CAS Registry Number: 1189155-55-2
Synonyms: SCHEMBL1778278, UOUWCFCNUPEFTK-UHFFFAOYSA-N, (3,4-dimethyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-acetic acid methyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOUWCFCNUPEFTK-UHFFFAOYSA-N

1189155-55-2
Methyl 2-(3,4-dimethylphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 1268074-91-4
Synonyms: SCHEMBL2658791, Methyl 3,4-dimethylbenzoylformate, ZINC49806831, AKOS006315542, methyl 2-(3,4-dimethylphenyl)-2-oxoacetate

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CONRYEZZKDAQKT-UHFFFAOYSA-N

1268074-91-4
methyl 2-(3,4-dimethylpiperazin-1-yl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethylpiperazin-1-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1035271-30-7
Synonyms: SCHEMBL63489, GNZJXXZFPWUELC-UHFFFAOYSA-N, DA-48208

Molecular Formula: C12H18N4O2Molecular Weight: 250.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNZJXXZFPWUELC-UHFFFAOYSA-N

1035271-30-7
Methyl 2-(3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1260379-26-7
Synonyms: methyl [3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetate, methyl 2-[3,5-bis(difluoromethyl)pyrazolyl]acetate, SCHEMBL18854208, MolPort-017-264-147, SBB073632, STL415024, ZINC72209533, AKOS005169579, MCULE-9613883194, ST45256108, EN300-232591

Molecular Formula: C8H8F4N2O2Molecular Weight: 240.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUIGGBLUFZPLKT-UHFFFAOYSA-N

1260379-26-7
Methyl 2-(3,5-di(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dipyridin-2-yl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1171688-97-3
Synonyms: ZINC40174365, AKOS002682881, BB 0237941, (3,5-Di-pyridin-2-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C15H13N5O2Molecular Weight: 295.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCHZBXGWSXFFIF-UHFFFAOYSA-N

1171688-97-3
Methyl 2-(3,5-di(pyridin-4-yl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1171933-14-4
Synonyms: ZINC40174383, AKOS002682926, BB 0237950, (3,5-Di-pyridin-4-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C15H13N5O2Molecular Weight: 295.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HEIFUKYWTRADSZ-UHFFFAOYSA-N

1171933-14-4
Methyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1240572-21-7
Synonyms: methyl (3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate, C5H5Br2N3O2, KS-00001NLO, MolPort-009-017-739, ALBB-027801, BB_SC-11741, ZX-AN052054, BBL035084, STL422826, ZINC71978814, AKOS025116440, FCH1348539, methyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate, 1H-1,2,4-triazole-1-acetic acid, 3,5-dibromo-, methyl ester

Molecular Formula: C5H5Br2N3O2Molecular Weight: 298.922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHDKZDTYFKEFBU-UHFFFAOYSA-N

1240572-21-7
Methyl 2-(3,5-dibromo-4-hydroxyphenyl)-3-fluoropropanoate (1 supplier)
Methyl 2-(3,5-dibromo-4-nitro-1H-pyrazol-1-yl)acetate (6 suppliers)
Methyl 2-(3,5-dibromopyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-dibromopyridin-2-yl)acetate | CAS Registry Number: 1806352-22-6
Synonyms: Methyl 3,5-dibromopyridine-2-acetate, AKOS027421748, ZINC263624298, AK472542

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBWMOFJQCJLZRS-UHFFFAOYSA-N

1806352-22-6
methyl 2-(3,5-dibromopyridin-4-yl)acetate (2 suppliers)
methyl 2-(3,5-dichloro-4-hydroxyphenylamino)benzoate (0 suppliers)851961-77-8
methyl 2-(3,5-dichloro-4-methoxyphenyl)acetate (0 suppliers)471248-27-8
Methyl 2-(3,5-dichloro-6-methylpyridin-2-yl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloro-6-methylpyridin-2-yl)triazole-4-carboxylate | CAS Registry Number: 1431727-77-3
Synonyms: PKCBB_02573, ZINC89262174, AKOS027455243, 2-(3,5-Dichloro-6-methyl-pyridin-2-yl)-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula: C10H8Cl2N4O2Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKYXKFQJBCQIHQ-UHFFFAOYSA-N

1431727-77-3
Methyl 2-(3,5-dichloro-6-methylpyridin-2-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloro-6-methylpyridin-2-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1431729-05-3
Synonyms: PKCBB_02570, ZINC89262168, AKOS027455300, 2-(3,5-Dichloro-6-methyl-pyridin-2-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula: C11H10Cl2N4O2Molecular Weight: 301.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEOZWQFGHIXLGX-UHFFFAOYSA-N

1431729-05-3
Methyl 2-(3,5-dichlorobenzoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichlorobenzoyl)benzoate | CAS Registry Number: 1443350-36-4
Synonyms: ZINC95728713, AKOS027392253

Molecular Formula: C15H10Cl2O3Molecular Weight: 309.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOGDZFXSLADXNO-UHFFFAOYSA-N

1443350-36-4
Methyl 2-(3,5-dichlorophenoxy)-4-methylpentanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichlorophenoxy)-4-methylpentanoate | CAS Registry Number: 2044706-76-3
Synonyms: KS-00000TWZ, MolPort-044-560-888, AKOS030632847, AK550413, DS-19540

Molecular Formula: C13H16Cl2O3Molecular Weight: 291.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXGKCJHNAOHKTQ-UHFFFAOYSA-N

2044706-76-3
methyl 2-(3,5-dichlorophenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichlorophenoxy)propanoate | CAS Registry Number: 1247927-25-8
Synonyms: AKOS008952156, METHYL 2-(3,5-DICHLOROPHENOXY)PROPANOATE

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJSPZGHYYJAEAW-UHFFFAOYSA-N

1247927-25-8
methyl 2-(3,5-dichlorophenyl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichlorophenyl)acetate | CAS Registry Number: 55954-24-0
Synonyms: SCHEMBL1873789, ZKVZUSKNUTWXHC-UHFFFAOYSA-N, Methyl (3,5-dichloro)-phenylacetate, AKOS028110369, ZINC117388298, Benzeneacetic acid, 3,5-dichloro-, methyl ester

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKVZUSKNUTWXHC-UHFFFAOYSA-N

55954-24-0
Methyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1548643-66-8

Molecular Formula: C11H7Cl2NO2SMolecular Weight: 288.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANTPNCWGIUELJF-UHFFFAOYSA-N

1548643-66-8
Methyl 2-(3,5-dichloropyridin-2-yl)-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloropyridin-2-yl)triazole-4-carboxylate | CAS Registry Number: 1431728-29-8
Synonyms: PKCBB_02574, ZINC89262179, AKOS027455264, 2-(3,5-Dichloro-pyridin-2-yl)-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula: C9H6Cl2N4O2Molecular Weight: 273.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMPAQZPOYMFTMI-UHFFFAOYSA-N

1431728-29-8
Methyl 2-(3,5-dichloropyridin-2-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloropyridin-2-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1431729-34-8
Synonyms: PKCBB_02576, ZINC89262185, AKOS027455315, 2-(3,5-Dichloro-pyridin-2-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula: C10H8Cl2N4O2Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJVMXWXHZZHOAC-UHFFFAOYSA-N

1431729-34-8
Methyl 2-(3,5-difluorobenzoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorobenzoyl)benzoate | CAS Registry Number: 1443349-41-4
Synonyms: ZINC95728721, AKOS027391601

Molecular Formula: C15H10F2O3Molecular Weight: 276.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVLXVXIMZRQLGK-UHFFFAOYSA-N

1443349-41-4
Methyl 2-(3,5-difluorophenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)-2-oxoacetate | CAS Registry Number: 259739-92-9
Synonyms: Methyl 3,5-difluorobenzoylformate, ZINC95729549, AKOS027391431

Molecular Formula: C9H6F2O3Molecular Weight: 200.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDKCDEFMQNHCBB-UHFFFAOYSA-N

259739-92-9
methyl 2-(3,5-dihydro-7-methyl-4-oxo-4H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate | CAS Registry Number: 175210-43-2
Synonyms: SCHEMBL948256, ZINC114900543, methyl 2-(3,5-dihydro-7-methyl-4-oxo-4h-pyrrolo[3,2-d]pyrimidin-3-yl)acetate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVXASSGFZKXDPM-UHFFFAOYSA-N

175210-43-2
methyl 2-(3,5-dimethoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenoxy)acetate | CAS Registry Number: 436155-37-2
Synonyms: SCHEMBL3927973, AKOS008952200, Acetic acid, 2-(3,5-dimethoxyphenoxy)-, methyl ester

Molecular Formula: C11H14O5Molecular Weight: 226.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOSXNEDKLVKBDW-UHFFFAOYSA-N

436155-37-2
Methyl 2-(3,5-dimethoxyphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)-2-oxoacetate | CAS Registry Number: 1228308-11-9
Synonyms: Methyl 3,5-dimethoxybenzoylformate, ZINC95740118, AKOS027442475

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOMNDYQMGDEWSK-UHFFFAOYSA-N

1228308-11-9
Methyl 2-(3,5-Dimethoxyphenyl)acetate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-32-9
Synonyms: methyl 2-(3,5-dimethoxyphenyl)acetate, Methyl (3,5-dimethoxyphenyl)acetate, AC1LC0HM, SureCN348963, Ambap6512-32-9, CLZWNNSTRIEAMH-UHFFFAOYSA-, CTK5C2224, AG-G-44824, KB-255027, Benzeneacetic acid,3,5-dimethoxy-, methyl ester, Acetic acid, 2-(3,5-dimethoxyphenyl)-, methyl ester, Aceticacid, (3,5-dimethoxyphenyl)-, methyl ester (7CI,8CI);(3,5-Dimethoxyphenyl)acetic acid methyl ester; Methyl(3,5-dimethoxyphenyl)acetate, InChI=1/C11H14O4/c1-13-9-4-8(6-11(12)15-3)5-10(7-9)14-2/h4-5,7H,6H2,1-3H3

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLZWNNSTRIEAMH-UHFFFAOYSA-N

6512-32-9
Methyl 2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1250278-88-6
Synonyms: AGN-PC-03514R, SCHEMBL14549322, AKOS009266229, AK164979, ST24047609, methyl 2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGSQCSZBQPRGPY-UHFFFAOYSA-N

1250278-88-6
methyl 2-(3,5-dimethylpyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 79559-08-3
Synonyms: methyl (3,5-dimethyl-1H-pyrazol-1-yl)acetate, methyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetate, Methyl 2-(3,5-dimethylpyrazol-1-yl)acetate, MolPort-003-003-681, HTS004631, STK328182, ZINC18190901, AKOS009099121, BS-3916, F8882-1165

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOZLNYYYFRWKPK-UHFFFAOYSA-N

79559-08-3
methyl 2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1171932-97-0
Synonyms: SCHEMBL15024279, ZINC40174359, AKOS002682915, AK523574, BB 0237937, (3,5-Diphenyl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJOXDFASIUDCGE-UHFFFAOYSA-N

1171932-97-0
Methyl 2-(3,8-dibromo-5-fluoroquinolin-6-yl)acetate (2 suppliers)
Methyl 2-(3-((acetylthio)methyl)cyclobutyl)acetate (1 supplier)1956322-59-0
methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 1995848-08-2
Synonyms: SCHEMBL18038891, AS-54245, CS-0049211

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKQBWYZBSWSEMI-UHFFFAOYSA-N

1995848-08-2
Methyl 2-(3-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 1260789-40-9
Synonyms: (3-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETIC ACID METHYL ESTER, SC-30757

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABXLSORKEBXUQM-UHFFFAOYSA-N

1260789-40-9
Methyl 2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)-5-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5-nitrobenzoate | CAS Registry Number: 1242268-23-0
Synonyms: Methyl 2-(3-{[(tert-butoxy)carbonyl]-amino}pyrrolidin-1-yl)-5-nitrobenzoate, methyl 2-(3-{[(tert-butoxy)carbonyl]amino}pyrrolidin-1-yl)-5-nitrobenzoate, CTK6I9231, MolPort-009-195-994, ZX-AT015565, AKOS005765936, FE-0734, OR42143, RP17017, KS-0000253L, TR-071425, methyltertbutoxycarbonylaminopyrrolidinylnitrobenzoate, 3-Amino-1-[2-(methoxycarbonyl)-4-nitrophenyl]pyrrolidine, 3-BOC protected, Methyl 2-{3-[(tert-butoxycarbonyl)amino]pyrrolidin-1-yl}-5-nitrobenzoate

Molecular Formula: C17H23N3O6Molecular Weight: 365.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIPUKPJVMBHDPP-UHFFFAOYSA-N

1242268-23-0
methyl 2-(3-((tert-butoxycarbonylamino)methyl)phenyl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 132691-38-4
Synonyms: SureCN8786913, CTK8G8188, AB3456, TERT-BUTYL 3-((METHOXYCARBONYL)METHYL) BENZYLCARBAMATE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLCXALUSHYMHG-UHFFFAOYSA-N

132691-38-4
methyl 2-(3-(1-hydroxyethyl)-4-oxoazetidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetate | CAS Registry Number: 103002-35-3
Synonyms: NSC648847, methyl 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetate, AC1LAUJ3, SCHEMBL15021168, Methyl (3-(1-hydroxyethyl)-4-oxo-2-azetidinyl)acetate, methyl 2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]acetate, 3-[1-hydroxyethyl]-4-[methoxycarbonylmethyl]-azetidin-2-one

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWGNGWLCPQJQBO-UHFFFAOYSA-N

103002-35-3
METHYL 2-(3-(2,2,2-TRIFLUOROACETAMIDO)PHENYL)ACETATE, 95% (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]acetate | CAS Registry Number: 1308255-98-2
Synonyms: methyl 2-(3-(2,2,2-trifluoroacetamido)phenyl)acetate, SCHEMBL1818346, SFWBJRQSGXIGIP-UHFFFAOYSA-N, methyl2-(3-(2,2,2-trifluoroacetamido)phenyl)acetate

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFWBJRQSGXIGIP-UHFFFAOYSA-N

1308255-98-2
methyl 2-(3-(2-aminoethoxy)phenyl)acetate (1 supplier)916198-24-8
methyl 2-(3-(2-bromoethoxy)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(2-bromoethoxy)phenyl]acetate | CAS Registry Number: 760987-17-5
Synonyms: SCHEMBL334386, NXVRDMADHUMBPI-UHFFFAOYSA-N, methyl [3-(2-bromoethoxy)phenyl]acetate, [3-(2-bromoethoxy)phenyl]acetic acid methyl ester, Benzeneacetic acid, 3-(2-bromoethoxy)-, methyl ester

Molecular Formula: C11H13BrO3Molecular Weight: 273.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXVRDMADHUMBPI-UHFFFAOYSA-N

760987-17-5
Methyl 2-(3-(2-bromophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-bromophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-31-4
Synonyms: ZINC85385477, AKOS016051906

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLYCLDNBKIMDRU-UHFFFAOYSA-N

1416344-31-4
methyl 2-(3-(2-chloronicotinamido)phenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[(2-chloropyridine-3-carbonyl)amino]phenyl]-2-methylpropanoate | CAS Registry Number: 442846-82-4
Synonyms: SCHEMBL448519

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEAQFOLFKFQARW-UHFFFAOYSA-N

442846-82-4
Methyl 2-(3-(2-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416347-39-1
Synonyms: ZINC85385458, AKOS016051832

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFZINPRZLUIAHZ-UHFFFAOYSA-N

1416347-39-1
Methyl 2-(3-(2-fluorophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-fluorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-77-2
Synonyms: ZINC85385451, AKOS016051831

Molecular Formula: C11H10FN3O2Molecular Weight: 235.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXQXLXAGJZBWPK-UHFFFAOYSA-N

1416342-77-2
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