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CHEMICAL products beginning with : E
42001 to 42050 of 78294 results  Page: << Previous 50 Results 840 [841] 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 805250-12-8
Synonyms: SureCN2358440, AK146406, Ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGVFIRGMLUVKPD-UHFFFAOYSA-N

805250-12-8
ethyl 2-(6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate | CAS Registry Number: 105806-38-0
Synonyms: Ethyl 2-(6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, SCHEMBL7798239, CS-0069015, D73665, ethyl 2-(6-hydroxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate

Molecular Formula: C14H16O4Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJONVIXORDDEGG-UHFFFAOYSA-N

105806-38-0
Ethyl 2-(6-hydroxy-1-oxo-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-hydroxy-1-oxo-2-(2,2,2-trifluoroethyl)-3,4-dihydronaphthalen-2-yl]acetate | CAS Registry Number: 1414798-33-6
Synonyms: SCHEMBL14061891, CS-0069078, D73698

Molecular Formula: C16H17F3O4Molecular Weight: 330.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWBRKPQXPMOLBS-UHFFFAOYSA-N

1414798-33-6
Ethyl 2-(6-hydroxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-1-oxo-2-propyl-3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 2219331-56-1
Synonyms: CS-0069049, D73684

Molecular Formula: C17H22O4Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBMIBOAWQZBWPQ-UHFFFAOYSA-N

2219331-56-1
Ethyl 2-(6-Hydroxy-2,3-Dihydrobenzo[B]Thiophen-3-Yl)Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-2,3-dihydro-1-benzothiophen-3-yl)acetate | CAS Registry Number: 1022979-94-7
Synonyms: Ethyl 2-(6-hydroxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate, SCHEMBL12214589, AKOS027253293, AK203062, TZ000886

Molecular Formula: C12H14O3SMolecular Weight: 238.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDLOSRDUJRIETJ-UHFFFAOYSA-N

1022979-94-7
Ethyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate | CAS Registry Number: 652983-15-8
Synonyms: AGN-PC-0CWUMT, SureCN9979486, CTK8C3600, ANW-70305, AKOS016002407, AK100369, KB-252231, ethyl 2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJFCPQCJCXZSOD-UHFFFAOYSA-N

652983-15-8
Ethyl 2-(6-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 1414797-85-5
Synonyms: SCHEMBL14062088, CS-0069020, D73669

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXYVJTICPHEBRN-UHFFFAOYSA-N

1414797-85-5
Ethyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetate | CAS Registry Number: 54554-50-6
Synonyms: ethyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate, ethyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate, ethyl 2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)acetate, MFCD03411877, JSDVANDODLTPEZ-UHFFFAOYSA-N, DTXSID901221145, AKOS006279463, LS-09677, DB-351322, ethyl (4-hydroxy-2-methylpyrimid-6-yl)acetate, ethyl(6-hydroxy-2-methylpyrimidin-4-yl)acetate, Ethyl 1,6-dihydro-2-methyl-6-oxo-4-pyrimidineacetate

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSDVANDODLTPEZ-UHFFFAOYSA-N

54554-50-6
Ethyl 2-(6-hydroxy-2-oxo-2H-chromen-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-hydroxy-2-oxochromen-4-yl)acetate | CAS Registry Number: 861537-12-4
Synonyms: ethyl 2-(6-hydroxy-2-oxo-2H-chromen-4-yl)acetate, CTK6F8442, ZINC38342411, AKOS034623645, MCULE-8230160414, NE24897, EN300-55023, Z839575208

Molecular Formula: C13H12O5Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWENSIHCYQHGFU-UHFFFAOYSA-N

861537-12-4
Ethyl 2-(6-hydroxypyridin-3-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 847375-00-2
Synonyms: Ethyl 2-(6-oxo-1,6-dihydropyridin-3-yl)acetate, SCHEMBL14677326, WIOFHNGYXYCOHQ-UHFFFAOYSA-N

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIOFHNGYXYCOHQ-UHFFFAOYSA-N

847375-00-2
Ethyl 2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-49-4
Synonyms: BRN 0891281, 3(4H)-Quinazolineacetic acid, 6-iodo-2-methyl-4-oxo-, ethyl ester, ethyl(6-iodo-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate, 6-Iodo-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, AC1L54ZS, AC1Q4PN2, AGN-PC-0JN90C, AR-1J0333, LS-139981, 5-24-03-00213 (Beilstein Handbook Reference), ethyl 2-(6-iodo-2-methyl-4-oxoquinazolin-3-yl)acetate

Molecular Formula: C13H13IN2O3Molecular Weight: 372.158390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVOSXYMQOSHVGB-UHFFFAOYSA-N

40889-49-4
ethyl 2-(6-iodo-4'-(trifluoromethyl)biphenyl-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-iodo-3-[4-(trifluoromethyl)phenyl]phenyl]acetate | CAS Registry Number: 874183-42-3
Synonyms: SCHEMBL2847340, BCIFCOLKNXHAMW-UHFFFAOYSA-N, Ethyl 4 iodo-3-(4-(trifluoromethyl)phenyl)phenylacetate

Molecular Formula: C17H14F3IO2Molecular Weight: 434.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCIFCOLKNXHAMW-UHFFFAOYSA-N

874183-42-3
Ethyl 2-(6-iodopyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-iodopyridin-3-yl)acetate | CAS Registry Number: 1089330-76-6
Synonyms: ethyl 2-(6-iodopyridin-3-yl)acetate, CTK6F8467, (6-IODO-PYRIDIN-3-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C9H10INO2Molecular Weight: 291.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYHVQJMZOKQJET-UHFFFAOYSA-N

1089330-76-6
ethyl 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 58491-25-1
Synonyms: SCHEMBL2466512, VNMIVRIQMKIEGM-UHFFFAOYSA-N, ethyl (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate, 6-methoxy-1,2,3,4-tetrahydro-1-naphthyl-acetic acid ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNMIVRIQMKIEGM-UHFFFAOYSA-N

58491-25-1
Ethyl 2-(6-methoxy-1-(p-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[6-methoxy-1-(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl]amino]benzoate | CAS Registry Number: 1031658-31-7
Synonyms: ethyl 2-(6-methoxy-1-(p-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)benzoate, ETHYL 2-{[6-METHOXY-1-(4-METHYLPHENYL)-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-2-CARBONYL]AMINO}BENZOATE, CHEMBL4473996, SCHEMBL16549462, AKOS004943831

Molecular Formula: C29H29N3O4Molecular Weight: 483.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWNGIYWDJZHWRO-UHFFFAOYSA-N

1031658-31-7
ETHYL 2-(6-METHOXY-1-OXO-2-(2,2,2-TRIFLUOROETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-methoxy-1-oxo-2-(2,2,2-trifluoroethyl)-3,4-dihydronaphthalen-2-yl]acetate | CAS Registry Number: 1414798-30-3
Synonyms: Ethyl 2-(6-methoxy-1-oxo-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, SCHEMBL14061631, CS-0069170, D73752

Molecular Formula: C17H19F3O4Molecular Weight: 344.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUMXSEGFBYVNFJ-UHFFFAOYSA-N

1414798-30-3
ethyl 2-(6-methoxy-1-oxoisoindolin-2-yl)-3-methylbutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methoxy-3-oxo-1H-isoindol-2-yl)-3-methylbutanoate | CAS Registry Number: 1448190-08-6
Synonyms: SCHEMBL15110295

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWZBBMKWNOUVAL-UHFFFAOYSA-N

1448190-08-6
Ethyl 2-(6-methoxy-1H-indol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-1H-indol-3-yl)acetate | CAS Registry Number: 221188-33-6

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTMZTUTWHBPKRS-UHFFFAOYSA-N

221188-33-6
Ethyl 2-(6-methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-2,3-dihydro-1-benzothiophen-3-yl)acetate | CAS Registry Number: 905724-73-4
Synonyms: (S)-Ethyl 2-(6-methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate, SCHEMBL12214595, AKOS027338632

Molecular Formula: C13H16O3SMolecular Weight: 252.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOQCCXZYZATKBO-UHFFFAOYSA-N

905724-73-4
Ethyl 2-(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 1414797-83-3
Synonyms: SCHEMBL14061713, CS-0069070, D73696

Molecular Formula: C16H20O4Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVUPIZBFHTWLGP-UHFFFAOYSA-N

1414797-83-3
Ethyl 2-(6-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 384362-33-8
Synonyms: AC1LIJVP, AC1Q6B2A, ethyl(6-methoxy-2-methyl-4-oxoquinolin-1(4h)-yl)acetate, MolPort-002-515-101, ZINC486915, AKOS002683036, MCULE-5969274058, BB 0238125, ethyl 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetate, (6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)- acetic acid ethyl ester, 6630-31-5

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGLPWYHEXNFVBQ-UHFFFAOYSA-N

384362-33-8
ETHYL 2-(6-METHOXY-2-NAPHTHYL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 23981-88-6
Synonyms: ethyl 2-(6-methoxy-2-naphthyl)propanoate, ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, MLS000554974, AC1MBXRY, Maybridge3_005792, SureCN506523, Oprea1_690271, STOCK2S-15296, CTK4F2703, MolPort-002-560-972, HMS1447H06, HMS2343G24, CCG-54008, STK698907, AKOS005521445, AG-E-70663, MCULE-6671084038, IDI1_017179, SMR000147091, SR-01000643130-1

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URNAYRDBUUZOIU-UHFFFAOYSA-N

23981-88-6
ethyl 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)acetate | CAS Registry Number: 40154-02-7
Synonyms: SCHEMBL9482430

Molecular Formula: C15H18O3Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSRQATRLLZUTJH-UHFFFAOYSA-N

40154-02-7
Ethyl 2-(6-methoxy-3-nitropyridin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-3-nitropyridin-2-yl)acetate | CAS Registry Number: 450357-78-5
Synonyms: MolPort-035-687-515, AKOS024259595, AK152029, AJ-141138

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QAWGKRWKMKFAHW-UHFFFAOYSA-N

450357-78-5
Ethyl 2-(6-Methoxy-3-pyridyl)-2-oxoacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxypyridin-3-yl)-2-oxoacetate | CAS Registry Number: 1280197-11-6
Synonyms: MolPort-028-959-581, AKOS022182081, TRA0069176, AK-64467, SY021772, AJ-128728, TC-308179, Ethyl 2-(6-methoxypyridin-3-yl)-2-oxoacetate, Z-4638

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDEFQWOXBHMLOT-UHFFFAOYSA-N

1280197-11-6
ethyl 2-(6-methoxybenzo[b]thiophen-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-1-benzothiophen-3-yl)acetate | CAS Registry Number: 16769-00-9
Synonyms: SCHEMBL1471065, HGGCGFRYUUGPFG-UHFFFAOYSA-N, DA-09480, (6-methoxy-benzo[b]thiophen-3-yl)-acetic acid ethyl ester

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

InChIKey: HGGCGFRYUUGPFG-UHFFFAOYSA-N

16769-00-9
Ethyl 2-(6-methoxynaphthalen-1-yl)acetate (1 supplier)99416-98-5
Ethyl 2-(6-methoxynaphthalen-2-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 37961-57-2
Synonyms: ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, MLS000554974, ethyl 2-(6-methoxy-2-naphthyl)propanoate, SMR000147091, 23981-88-6, 2-(6-methoxy-2-naphthyl)propionic acid ethyl ester, 2-(6-Methoxy-naphthalen-2-yl)-propionic acid ethyl ester, AC1MBXRY, Maybridge3_005792, Oprea1_690271, SCHEMBL506523, CHEMBL1569034, STOCK2S-15296, BDBM63023, cid_2732945, CTK4F2703, DTXSID60369746, MolPort-002-560-972, URNAYRDBUUZOIU-UHFFFAOYSA-N, HMS1447H06

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URNAYRDBUUZOIU-UHFFFAOYSA-N

37961-57-2
Ethyl 2-(6-methoxypyridin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxypyridin-2-yl)acetate | CAS Registry Number: 1060814-79-0
Synonyms: ETHYL 2-(6-METHOXYPYRIDIN-2-YL)ACETATE, AGN-PC-0ALQEO, SCHEMBL931693, CZLBOEUWVZYBSZ-UHFFFAOYSA-N, AKOS006303916, AB62478, (6-METHOXY-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZLBOEUWVZYBSZ-UHFFFAOYSA-N

1060814-79-0
Ethyl 2-(6-methoxypyridin-3-yl)-2-oxoacetate (2 suppliers)
Ethyl 2-(6-methoxypyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxypyridin-3-yl)acetate | CAS Registry Number: 464152-40-7

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCAUEPOQBGRPTP-UHFFFAOYSA-N

464152-40-7
ethyl 2-(6-methoxyquinolin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxyquinolin-4-yl)acetate | CAS Registry Number: 394223-34-8
Synonyms: SCHEMBL4274366, UOCXWBARXPRKNF-UHFFFAOYSA-N, MFCD30719395, ZINC143952882, KS-0000058I, AS-53799, CS-0049527, (6-Methoxy-quinolin-4-yl)-acetic acid ethyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOCXWBARXPRKNF-UHFFFAOYSA-N

394223-34-8
ETHYL 2-(6-METHYL-1-(5-METHYLISOXAZOL-3-YL)-4-OXO-5,6,7-TRIHYDROINDOL-2-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxo-6,7-dihydro-5H-indol-2-yl]acetate | CAS Registry Number: 1024392-26-4
Synonyms: ethyl 2-(6-methyl-1-(5-methylisoxazol-3-yl)-4-oxo-5,6,7-trihydroindol-2-yl)acetate, Ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxo-6,7-dihydro-5H-indol-2-yl]acetate, MFCD00245233, AKOS022168925, MS-10869, ethyl 2-[6-methyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetate

Molecular Formula: C17H20N2O4Molecular Weight: 316.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJSQUTOXBXQWLW-UHFFFAOYSA-N

1024392-26-4
Ethyl 2-(6-methyl-1h-benzimidazol-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-1H-benzimidazol-2-yl)acetate | CAS Registry Number: 52335-18-9
Synonyms: ethyl 2-(6-methyl-1H-benzimidazol-2-yl)acetate, NSC190675, AGN-PC-0JONFX, AGN-PC-0OBORR, AC1L71LP, SCHEMBL3840417, AKOS017556713, AB55392, NSC-190675, ethyl 2-(5-methylbenzimidazol-2-yl)acetate, ethyl 2-(5-methylbenzimidazol-2-yl) acetate, ETHYL (5-METHYL-1H-BENZIMIDAZOL-2-YL)ACETATE, 1H-Benzimidazole-2-acetic acid, 5-methyl-, ethyl ester, ETHYL 2-(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSIHSZGRNBFCOR-UHFFFAOYSA-N

52335-18-9
Ethyl 2-(6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-3-yl)acetate hydrochloride (1 supplier)2205503-55-3
Ethyl 2-(6-Methyl-3-indolyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 1274784-85-8
Synonyms: MFCD16284963, AKOS006022515, SY058652

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIIIACBMWMPPEF-UHFFFAOYSA-N

1274784-85-8
ETHYL 2-(6-METHYL-3-OXO-4H-QUINOXALIN-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)acetate | CAS Registry Number: 6272-93-1
Synonyms: NSC33640, CID234207

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJTYCMFLRAGJAF-UHFFFAOYSA-N

6272-93-1
ETHYL 2-(6-METHYL-4-OXO-1-(4-(TRIFLUOROMETHOXY)PHENYL)-5,6,7-TRIHYDROINDOL-2-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate | CAS Registry Number: 1024206-85-6
Synonyms: Ethyl 2-[6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate, MFCD00245216, AKOS022168907, ethyl 2-(6-methyl-4-oxo-1-(4-(trifluoromethoxy)phenyl)-5,6,7-trihydroindol-2-yl)acetate, MS-10859, ethyl 2-{6-methyl-4-oxo-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-indol-2-yl}acetate

Molecular Formula: C20H20F3NO4Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSRKABDFQQBHNA-UHFFFAOYSA-N

1024206-85-6
Ethyl 2-(6-methyl-4-oxobicyclo[4.1.0]heptan-3-yl)-2-oxoacetate (2 suppliers)2655557-58-5
Ethyl 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate | CAS Registry Number: 101820-53-5
Synonyms: CS-0091243

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTJITDUOSCFRHR-UHFFFAOYSA-N

101820-53-5
Ethyl 2-(6-methylpyridin-3-yl)thiazole-4-carboxylate (1 supplier)1917543-31-7
Ethyl 2-(6-methylpyrimidin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methylpyrimidin-4-yl)acetate | CAS Registry Number: 201992-85-0
Synonyms: ETHYL 6-METHYLPYRIMIDINE-4-ACETATE, PB27466, Q-4380

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBEGGJQPFKWVPY-UHFFFAOYSA-N

201992-85-0
Ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate (0 suppliers)
ETHYL 2-(6-NITRO-1H-INDOL-1-YL)PROPANOATE (2 suppliers)
Ethyl 2-(6-nitro-1H-indol-1-yl)propate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-nitroindol-1-yl)propanoate | CAS Registry Number: 1951438-89-3
Synonyms: Ethyl 2-(6-nitro-1H-indol-1-yl)propanoate, AKOS027331415, AS-40591

Molecular Formula: C13H14N2O4Molecular Weight: 262.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWZUQAKFHGDTOV-UHFFFAOYSA-N

1951438-89-3
Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,3-dichloro-6-nitrophenyl)methylamino]acetate | CAS Registry Number: 85325-11-7
Synonyms: 70380-50-6, SCHEMBL273112, ZINC65740981, Ethyl N-(2.3-dichloro-6-nitrobenzyl)glycine, N-[(2,3-Dichloro-6-nitrophenyl)methyl]glycine Ethyl Ester, Glycine,N-[(2,3-dichloro-6-nitrophenyl)methyl]-, ethyl ester, hydrochloride (1:1)

Molecular Formula: C11H12Cl2N2O4Molecular Weight: 307.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSGVBEKJYQRLIP-UHFFFAOYSA-N

85325-11-7
Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine-13C2 (3 suppliers)1246818-19-8
Ethyl 2-(6-nitro-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate (1 supplier)7653-56-7
Ethyl 2-(6-nitrobenzo[d]oxazol-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 295345-83-4
Synonyms: ethyl 2-(6-nitro-1,3-benzoxazol-2-yl)acetate, ethyl (6-nitro-1,3-benzoxazol-2-yl)acetate, AC1LEPY9, ethylnitrobenzoxazolylacetate, Oprea1_834960, CTK6F8522, ZINC60637, MolPort-002-693-388, ZX-AT013367, STK751925, AKOS001613241, CF-0725, MCULE-8298381391, OR43539, RP14250, KS-000023S6, ethyl 2-(6-nitrobenzoxazol-2-yl)acetate, ST069082, TR-072427, EU-0036575

Molecular Formula: C11H10N2O5Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHSUODTXBJJUGP-UHFFFAOYSA-N

295345-83-4
ethyl 2-(6-nitroH-imidazo[1,2-a]pyridin-2-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 59128-07-3
Synonyms: Ethyl 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate, SCHEMBL7986364, MolPort-029-944-917, AKOS024463437, AK161491, AJ-128388, ST24046800

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NORAQSGGRFQACW-UHFFFAOYSA-N

59128-07-3
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