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CHEMICAL products beginning with : E
33651 to 33700 of 62355 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3-thioxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 2832-87-3
Synonyms: ethyl 2-(3-thioxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate, AC1MCUU3, Maybridge1_005076, Oprea1_578556, MLS000860753, CTK4G1252, HMS555O16, MolPort-000-144-739, CCG-49822, AG-E-90869, KM06801, RP06433, SDCCGMLS-0066139.P001, SMR000459537, KB-252143, FT-0625861, Y8554, SR-01000639252-1, I14-92596, ethyl 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetate

Molecular Formula: C12H13NO2S2Molecular Weight: 267.367120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTXDYDXAQWIFEN-UHFFFAOYSA-N

2832-87-3
ETHYL 2-(3-VINYL-PIPERIDIN-4-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-ethenylpiperidin-4-yl)acetate hydrochloride | CAS Registry Number: 7511-16-2
Synonyms: NSC405975

Molecular Formula: C11H20ClNO2Molecular Weight: 233.735000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBCXMUUXENKUDR-UHFFFAOYSA-N

7511-16-2
ETHYL 2-(3A,4,5,6,7,7A-HEXAHYDROBENZO[1,3]DIOXOL-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate | CAS Registry Number: 7507-00-8
Synonyms: NSC407864, CID348511

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNWWNDAYSZGGBV-UHFFFAOYSA-N

7507-00-8
Ethyl 2-(4'-(3-methyl-4-(phenylmethylsulfonamido)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[3-methyl-4-(N-methylsulfonylanilino)-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1423683-49-1
Synonyms: AKOS030631918

Molecular Formula: C27H26N2O5SMolecular Weight: 490.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBMQJVCDVZLVFH-UHFFFAOYSA-N

1423683-49-1
Ethyl 2-(4'-(3-methyl-4-(phenylsulfonamido)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-(benzenesulfonamido)-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1423683-55-9
Synonyms: SCHEMBL14790126, AKOS030631921

Molecular Formula: C26H24N2O5SMolecular Weight: 476.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FXOLPYONSBZJLQ-UHFFFAOYSA-N

1423683-55-9
Ethyl 2-(4'-(4-((tert-butoxycarbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1284212-82-3
Synonyms: SCHEMBL4587, YLUXOLAPRCKCAR-UHFFFAOYSA-N, AKOS030631916, [4'-(4-tert-Butoxycarbonylamino-3-methyl-isoxazol-5-yl)-biphenyl-4-yl]-acetic acid ethyl ester

Molecular Formula: C25H28N2O5Molecular Weight: 436.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLUXOLAPRCKCAR-UHFFFAOYSA-N

1284212-82-3
Ethyl 2-(4'-(4-amino-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(4-amino-3-methyl-1,2-oxazol-5-yl)phenyl]phenyl]acetate | CAS Registry Number: 1282660-37-0
Synonyms: SCHEMBL3744, FEMDABOKCUOULF-UHFFFAOYSA-N, AKOS030631917, [4'-(4-amino-3-methyl-isoxazol-5-yl)-biphenyl-4-yl]-acetic acid ethyl ester, [4'-(4-Amino-3-methyl-isoxazol-5-yl)-biphenyl-4-yl]acetic acid ethyl ester

Molecular Formula: C20H20N2O3Molecular Weight: 336.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEMDABOKCUOULF-UHFFFAOYSA-N

1282660-37-0
Ethyl 2-(4'-aminophenyl)-1,3-oxazole-4-carboxylate (2 suppliers)
ETHYL 2-(4'-BOC-AMINOPHENYL)-1,3-OXAZOLE-4-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 886363-48-0
Synonyms: Ethyl2-(4'-Boc-aminophenyl)-1,3-oxazole-4-carboxylate, Ethyl 2-(4'-Boc-aminophenyl)-1,3-oxazole-4-carboxylate, 2-(4-tert-butoxycarbonylamino-phenyl)-oxazole-4-carboxylic acid ethyl ester, CTK6F7333, ZINC02527512, AG-A-31610, A12688, Ethyl 2-(4'-Boc-aminophenyl)-1,3-oxazole-4-, ethyl 2-(4-(tert-butoxycarbonyl)phenyl)oxazole-4-carboxylate, ethyl 2-(4-(tert-butoxycarbonylamino)phenyl)oxazole-4-carboxylate

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLBIXPFOQCCDHS-UHFFFAOYSA-N

886363-48-0
ethyl 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(4-bromophenyl)phenyl]-2,2-difluoroacetate | CAS Registry Number: 1296274-22-0
Synonyms: SCHEMBL12014193, Ethyl (4'-bromobiphenyl-4-yl)(difluoro)acetate, Ethyl 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroacetate

Molecular Formula: C16H13BrF2O2Molecular Weight: 355.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZWFSMHEZPZJFZ-UHFFFAOYSA-N

1296274-22-0
Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate (2 suppliers)
ETHYL 2-(4'-CARBOXYBENZAMIDO)-4-PROPIONAMIDOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: sodium 4-[[2-ethoxycarbonyl-5-(propanoylamino)phenyl]carbamoyl]benzoate | CAS Registry Number: 124391-91-9
Synonyms: AM 682, AM-682, CID6918052, LS-36367, Ethyl 2-(4-carboxybenzamido)-4-propionamidobenzoate sodium salt, Benzoic acid, 2-((4-carboxybenzoyl)amino)-4-((1-oxopropyl)amino)-, 1-ethyl ester, monosodium salt, Benzoic acid, 2-((4-carboxylbenzoyl)amino)-4-((1-oxopropyl)amino)-, 1-ethyl ester, monosodium salt

Molecular Formula: C20H19N2NaO6Molecular Weight: 406.364430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHDNHCGUVSXZNF-UHFFFAOYSA-M

124391-91-9
Ethyl 2-(4'-piperidino)-1,3-oxazole-4-carboxylate (3 suppliers)
Ethyl 2-(4'-prolino)-1,3-oxazole-4-carboxylate (0 suppliers)
ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-1-enecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexene-1-carboxylate | CAS Registry Number: 497959-39-4
Synonyms: SCHEMBL2483894, CTK8I8815, LRAWEULWMCQGQZ-UHFFFAOYSA-N, DA-05466, 2- -1-CYCLOHEXENE-1-CARBOXYLICACIDETHYLESTER, Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-1-ene-1-carboxylate

Molecular Formula: C15H25BO4Molecular Weight: 280.167600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRAWEULWMCQGQZ-UHFFFAOYSA-N

497959-39-4
Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1241898-91-8
Synonyms: 4-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester, MolPort-021-799-668, AKOS015942598, AB48985, AK110494, KB-252147, ETHYL PYRIDINE-2-BORONIC ACID PINACOL ESTER-4-CARBOXYLATE

Molecular Formula: C14H20BNO4Molecular Weight: 277.123900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGGNPJDHUQPYMM-UHFFFAOYSA-N

1241898-91-8
Ethyl 2-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate | CAS Registry Number: 4531-91-3
Synonyms: GNF-Pf-5444, ethyl 2-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-oxoacetate, CDS1_002873, ChemDiv1_022649, AC1LZ9L1, AGN-PC-0KA2Z8, DivK1c_003913, CHEMBL578531, STOCK1S-50055, HMS651F11, MolPort-000-468-624, STK045083, ZINC02269907, AKOS001621433, MCULE-7695884738, ST50103655, ethyl (4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(oxo)acetate, ethyl 2-(4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl) )-2-oxoacetate

Molecular Formula: C16H15NO3S3Molecular Weight: 365.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFRPKMWOXXHTLY-UHFFFAOYSA-N

4531-91-3
Ethyl 2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetate | CAS Registry Number: 135399-24-5
Synonyms: AGN-PC-0C3598, MolPort-035-776-482, ETHYL 2-(4,5,6,7-TETRAHYDROBENZO[B]THIOPHEN-4-YL)ACETATE, ethyl 2-[(4S)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]acetate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZYRVKCTQQRBB-UHFFFAOYSA-N

135399-24-5
Ethyl 2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)acetate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)acetate;dihydrochloride | CAS Registry Number: 1384264-76-9
Synonyms: MolPort-035-771-221, MFCD22573737, AKOS027323440, AK315535, ETHYL 2-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-2-YL)ACETATE 2HCL

Molecular Formula: C10H17Cl2N3O2Molecular Weight: 282.165 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBVNDUMMGOXEOW-UHFFFAOYSA-N

1384264-76-9
Ethyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-dichloroimidazol-1-yl)acetate | CAS Registry Number: 175137-67-4
Synonyms: ethyl 2-(4,5-dichloroimidazol-1-yl)acetate, ZINC00160919, AC1MCTCM, CTK4D5363, MolPort-000-144-545, SBB096427, AKOS015908927, AG-E-25002, KM01367, RP05275, ethyl 2-(4,5-dichloroimidazolyl)acetate, KB-76964, FT-0625862, Y7897, I14-35168

Molecular Formula: C7H8Cl2N2O2Molecular Weight: 223.056620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFDHEBGHIJMRTI-UHFFFAOYSA-N

175137-67-4
ethyl 2-(4,5-dichloro-2-nitrophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-dichloro-2-nitrophenoxy)acetate | CAS Registry Number: 1003878-22-5
Synonyms: Ethyl 2-[(4,5-dichloro-2-nitrophenyl)oxy]acetate, SCHEMBL4069161, WGJVDDNHKBUXML-UHFFFAOYSA-N, ZINC139672394, TL80090310, ethyl [(4,5-dichloro-2-nitrophenyl)oxy]acetate

Molecular Formula: C10H9Cl2NO5Molecular Weight: 294.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGJVDDNHKBUXML-UHFFFAOYSA-N

1003878-22-5
Ethyl 2-(4,5-dichloropyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,5-dichloropyridin-2-yl)acetate | CAS Registry Number: 1196152-06-3
Synonyms: AB70224, ETHYL 2-(4,5-DICHLOROPYRIDIN-2-YL)ACETATE, (4,5-DICHLORO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFAZEAUJKPEQGQ-UHFFFAOYSA-N

1196152-06-3
Ethyl 2-(4,5-dicyano-1H-imidazol-1-yl)acetate (2 suppliers)
Ethyl 2-(4,5-difluoro-2-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-difluoro-2-nitrophenyl)acetate | CAS Registry Number: 1803827-82-8
Synonyms: Ethyl 4,5-difluoro-2-nitrophenylacetate, AKOS027422525, ZINC263622828, AK473651

Molecular Formula: C10H9F2NO4Molecular Weight: 245.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGHBLVQGSJMUDU-UHFFFAOYSA-N

1803827-82-8
Ethyl 2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetate;hydrochloride | CAS Registry Number: 91774-37-7
Synonyms: NSC523861, AKOS005189474, NSC-523861

Molecular Formula: C7H13ClN2O2SMolecular Weight: 224.708320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNUOUPXAULLGBW-UHFFFAOYSA-N

91774-37-7
ethyl 2-(4,5-dihydro-4-oxothiazol-2-ylthio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51126-34-2
Synonyms: ST50054793, 2-ethoxycarbonylmethylthio-2-thiazolin-4-one, ethyl 2-(4-oxo-1,3-thiazolin-2-ylthio)acetate, MLS000094932, AC1LTJ3B, CHEMBL1561288, SCHEMBL17750006, HMS2385C21, ZINC1769691, SBB076195, AKOS002284115, CCG-114489, MCULE-9012907364, SMR000030486, EU-0014797, ethyl 2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetate, ethyl [(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)thio]acetate

Molecular Formula: C7H9NO3S2Molecular Weight: 219.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAYUAJGVGHMQCV-UHFFFAOYSA-N

51126-34-2
ethyl 2-(4,5-dihydrofuran-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydrofuran-4-yl)-2-oxoacetate | CAS Registry Number: 96406-00-7
Synonyms: (4,5-Dihydro-3-furanyl)glyoxylsaeure-ethylester, SCHEMBL3903003, LNIOLRGPCMYXIC-UHFFFAOYSA-N, ZINC35837179, ethyl 4,5-dihydrofuran-3-yl(oxo)acetate, Ethyl-2-(4,5-dihydrofuran-3-yl)-2-oxoacetate

Molecular Formula: C8H10O4Molecular Weight: 170.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNIOLRGPCMYXIC-UHFFFAOYSA-N

96406-00-7
Ethyl 2-(4,5-dimethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4,5-dimethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetate | CAS Registry Number: 1351392-41-0
Synonyms: ZINC72210094, AKOS027450683, (4,5-Dimethyl-2-[1,2,4]triazol-4-yl-phenoxy)-acetic acid ethyl ester

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYWBYZLHMJYMOD-UHFFFAOYSA-N

1351392-41-0
ethyl 2-(4,5-diphenyloxazol-2-ylthio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 40198-28-5
Synonyms: Oprea1_475832, Oprea1_574287, SCHEMBL11755754, LPFNYZLGCZCARW-UHFFFAOYSA-N, ZINC266899, SMSF0008628, AKOS000575061, CB00277, MCULE-6827626378, DA-34507, ST082489, ethyl S-(4,5-diphenyloxazol-2-yl)-mercaptoacetate, ethyl 2-(4,5-diphenyl-1,3-oxazol-2-ylthio)acetate

Molecular Formula: C19H17NO3SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPFNYZLGCZCARW-UHFFFAOYSA-N

40198-28-5
Ethyl 2-(4,6-Dichloro-2-Methylpyrimidin-5-Yl)Acetate (2 suppliers)
Ethyl 2-(4,6-dichloropyrimidin-2-yl)acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dichloropyrimidin-2-yl)acetate | CAS Registry Number: 63155-10-2
Synonyms: AKOS015901023, QC-9234, AK-43244, KB-125303, I14-16253

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVWJBJVHLJIVST-UHFFFAOYSA-N

63155-10-2
Ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate | CAS Registry Number: 1095822-21-1
Synonyms: CTK8C2953, ANW-69355, AKOS016006415, HP23892, AK-31013, KB-252149

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMNVHLAMRJXIJK-UHFFFAOYSA-N

1095822-21-1
ethyl 2-(4,6-difluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-difluoro-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1351654-38-0
Synonyms: AKOS026676940, MCULE-3694261555, F2145-0822

Molecular Formula: C11H11BrF2N2O2SMolecular Weight: 353.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXFQVSSVBMTVTA-UHFFFAOYSA-N

1351654-38-0
Ethyl 2-(4,6-Dihydroxy-2-Methylpyrimidin-5-Yl)Acetate (0 suppliers)
Ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 1095822-20-0
Synonyms: ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate, SureCN2063964, AKOS015996957

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXFWVKQYNKXWNT-UHFFFAOYSA-N

1095822-20-0
ETHYL 2-(4,6-DIMERCAPTO-1,3,5-TRIAZIN-2-YL)-2-METHYL-3-OXOBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-2-methyl-3-oxobutanoate | CAS Registry Number: 6958-50-5
Synonyms: NSC64787, AIDS125171, AIDS-125171, CID3003784, Ethyl 2-(4,6-dimercapto-1,3,5-triazin-2-yl)-2-methyl-3-oxobutanoate

Molecular Formula: C10H13N3O3S2Molecular Weight: 287.358520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLZNKCCEYSTCAX-UHFFFAOYSA-N

6958-50-5
ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate | CAS Registry Number: 202337-25-5
Synonyms: Ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate, SCHEMBL8687010, (4,6-Dimethoxy-2-pyrimidinyl)acetic acid ethyl ester

Molecular Formula: C10H14N2O4Molecular Weight: 226.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBIFTGLPQZUMGA-UHFFFAOYSA-N

202337-25-5
Ethyl 2-(4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate | CAS Registry Number: 97055-45-3
Synonyms: ethyl 2-[4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl]acetate, AC1LA8QR, Maybridge3_002853, SureCN13602294, CTK8B9042, MolPort-002-903-305, HMS1439B15, HTS12959, ANW-61890, CCG-34221, ZINC00160334, AKOS016004802, IDI1_014240, AK106958, KB-252150, SR-01000102620-2, ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate, Isothiazolo[5,4-b]pyridine-2(3H)-acetic acid, 4,6-dimethyl-3-oxo-, ethyl ester

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKPDYTIODYWMNJ-UHFFFAOYSA-N

97055-45-3
ETHYL 2-(4,6-DIPHENYLPYRIMIDIN-2-YL)SULFANYLACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 6147-80-4
Synonyms: CBMicro_015391, Ambcb6147804, MolPort-002-186-046, ZINC01205224, CID1362158, BIM-0015560.P001

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTQSDHMOJHUQHN-UHFFFAOYSA-N

6147-80-4
Ethyl 2-(4,7-Dichloro-3-indolyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,7-dichloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 2097800-55-8
Synonyms: MFCD30742677, SY058746

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAXQTPSAGHKFOL-UHFFFAOYSA-N

2097800-55-8
Ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 145667-25-0
Synonyms: ethyl 2-[4,8-dimethyl-2-oxo-1(2H)-quinolinyl]acetate, (4,8-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER, AC1LS9YH, Oprea1_530326, MLS000764274, CHEMBL1319089, CTK6F8843, KS-00001ZLR, MolPort-002-877-883, HMS2667M17, ZINC1398440, AKOS003059806, 7N-309S, MCULE-1689330495, SMR000335105, ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate, ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSCFIYVQBNEEIN-UHFFFAOYSA-N

145667-25-0
ETHYL 2-(4- {[(BENZYLOXY)CARBONYL]AMINO}PHENYL)ACETATE (0 suppliers)
Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 939228-52-1

Molecular Formula: C15H16N2O5SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGSKTLMBOLPOTC-KPKJPENVSA-N

939228-52-1
Ethyl 2-(4-((2-aminoethyl)amino)phenyl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethylamino)phenyl]acetate | CAS Registry Number: 174890-79-0
Synonyms: CTK8D3840, AKOS015902281, AK141330, ethyl 2-(4-(2-aminoethylamino)phenyl)acetate, I14-13237

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POYRVPVRIKLHQR-UHFFFAOYSA-N

174890-79-0
Ethyl 2-(4-((3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl)oxy)phenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy]propanoate | CAS Registry Number: 1000573-04-5
Synonyms: ethyl 2-(4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy)propanoate, ethyl 2-[4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy]propanoate, Ethyl 2-{4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy}propanoate, AKOS027441911

Molecular Formula: C14H16N2O6S2Molecular Weight: 372.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JTQPXXBRLXCCSE-UHFFFAOYSA-N

1000573-04-5
Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-42-4
Synonyms: SureCN731273, AGN-PC-00NXB1, CTK8C3461, ANW-70125, AKOS016001727, AK100561, KB-252144, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Molecular Formula: C17H15ClF3NO4Molecular Weight: 389.753510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCLXGCQTGNGHJQ-UHFFFAOYSA-N

69806-42-4
Ethyl 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(1-adamantyl)phenoxy]acetate | CAS Registry Number: 52804-25-8
Synonyms: BAS 00473214, ChemDiv3_000370, AC1MJ91N, Oprea1_270505, Oprea1_856101, SCHEMBL9901766, IWLMQQOBLYFGAJ-UHFFFAOYSA-N, MolPort-001-934-474, HMS1474A18, ZINC4258292, SBB081808, AKOS000523193, AKOS032953766, ethyl 2-(4-adamantanylphenoxy)acetate, ethyl [4-(1-adamantyl)phenoxy]acetate, 4-adamantylphenoxyacetic acid ethyl ester, NCGC00175559-01, ethyl 2-[4-(1-adamantyl)phenoxy]acetate, EU-0033959, VU0085856-2

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLMQQOBLYFGAJ-UHFFFAOYSA-N

52804-25-8
Ethyl 2-(4-((4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl)oxy)phenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[4-bromo-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate | CAS Registry Number: 1000575-49-4
Synonyms: ethyl 2-(4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy)propanoate, ethyl 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy]propanoate, Ethyl 2-{4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy}propanoate, AKOS027441965

Molecular Formula: C17H19BrN2O5SMolecular Weight: 443.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHZBIGJXUXCJOB-UHFFFAOYSA-N

1000575-49-4
Ethyl 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetate (0 suppliers)19178-83-7
ethyl 2-(4-((6-chloropyridin-3-yl)methyl)piperazin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1169699-53-9
Synonyms: SCHEMBL1977566, XODYZQDRLMEAIQ-UHFFFAOYSA-N, DA-15096, 1-Piperazineacetic acid, 4-[(6-chloro-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XODYZQDRLMEAIQ-UHFFFAOYSA-N

1169699-53-9
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