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CHEMICAL products beginning with : E
32451 to 32500 of 54145 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 [650] 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)acetate (1 supplier)1315372-81-6
Ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 1433203-72-5
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 7-fluoro-, ethyl ester, SCHEMBL14912238, PIZUPSPYZLASFO-UHFFFAOYSA-N, MFCD28404695, AKOS027252056, ZINC219833049, AK200566

Molecular Formula: C11H11FN2O2Molecular Weight: 222.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZUPSPYZLASFO-UHFFFAOYSA-N

1433203-72-5
Ethyl 2-(7-methoxy-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate (1 supplier)7653-54-5
Ethyl 2-(7-methoxy-3-methylquinoxalin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-3-methylquinoxalin-2-yl)acetate | CAS Registry Number: 1707371-42-3
Synonyms: (7-Methoxy-3-methyl-quinoxalin-2-yl)-acetic acid ethyl ester, PKCBB_01277, ZINC89261934, AKOS027457039

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJZQISGEDOKQEM-UHFFFAOYSA-N

1707371-42-3
Ethyl 2-(7-methoxybenzofuran-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1-benzofuran-2-yl)acetate | CAS Registry Number: 850210-51-4
Synonyms: AKOS022183618, AK-82959, AJ-125789

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHFCXHIZEYLDBO-UHFFFAOYSA-N

850210-51-4
ETHYL 2-(7-METHYL-3-OXO-2,4-DIHYDRO-1H-ISO(QUINOLIN-6-YL))ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-6-yl)acetate | CAS Registry Number: 55329-68-5
Synonyms: NSC295752, CID326061

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSTYKTXUQCPKOM-UHFFFAOYSA-N

55329-68-5
ETHYL 2-(7-METHYL-3-OXO-2H-ISO(QUINOLIN-6-YL))ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-3-oxo-2H-isoquinolin-6-yl)acetate | CAS Registry Number: 55329-69-6
Synonyms: NSC300565, CID327078

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFFJHUZJYOTQQY-UHFFFAOYSA-N

55329-69-6
Ethyl 2-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate | CAS Registry Number: 145694-86-6
Synonyms: NSC677199, Ethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo-[3,2-a]pyrimidin-2-yl)acetate, Ethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate, ethyl 2-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate, ethyl 2-{7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}acetate, AC1L8QDN, ChemDiv2_003457, MLS000047633, CHEMBL1499376, CTK6F8538, MolPort-006-067-598, HMS1378N03, HMS2287A22, ZINC266549, ALBB-007164, ZX-AN006776, STK500406, AKOS000266206, MCULE-9357823542, NSC-677199

Molecular Formula: C10H11N3O3SMolecular Weight: 253.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQMVOCWCDBOYOM-UHFFFAOYSA-N

145694-86-6
Ethyl 2-(7-nitro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate (1 supplier)503553-86-4
Ethyl 2-(7-nitro-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate (1 supplier)5834-48-0
Ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate | CAS Registry Number: 69658-14-6
Synonyms: 3-(Ethoxycarbonylmethylthio)benzanthrone, 3-Benzanthronyl carbethoxymethyl sulfide, BRN 3442658, ((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid ethyl ester, ACETIC ACID, ((7-OXO-7H-BENZ(de)ANTHRACEN-3-YL)THIO)-, ETHYL ESTER, AC1L19F5, LS-12630, 2-08-00-00242 (Beilstein Handbook Reference), ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate, ethyl [(7-oxo-7H-benzo[de]anthracen-3-yl)sulfanyl]acetate, (7-Oxo-7H-benz[de]anthracen-3-ylthio)acetic acid ethyl ester

Molecular Formula: C21H16O3SMolecular Weight: 348.414940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIFRQFLBTQFDII-UHFFFAOYSA-N

69658-14-6
ETHYL 2-(8,10,10-TRIMETHYL-8-AZONIA-10-SILABICYCLO[4.4.0]DECA-1,3,5-TRIEN-8-YL)ACETATE IODIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1,3-trimethyl-2,4-dihydro-3,1-benzazasilin-3-ium-3-yl)acetate iodide | CAS Registry Number: 200064-95-5
Synonyms: CID3075744, LS-27964, 1,2,3,4-Tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-3,1-benzazasilinium iodide, 3,1-Benzazasilinium, 1,2,3,4-tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-, iodide, Ethyl p-(4,4-dimethyl-4-sila-1,2,3,4-tetrahydro-2-isoquinolyl)acetate methiodide

Molecular Formula: C15H24INO2SiMolecular Weight: 405.346530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQGXVZFDBDJCOQ-UHFFFAOYSA-M

200064-95-5
ethyl 2-(8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]acetate | CAS Registry Number: 957122-10-0
Synonyms: KB-76980

Molecular Formula: C18H22F2N2O3Molecular Weight: 352.375686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCSDKVMXYVLWOI-UHFFFAOYSA-N

957122-10-0
Ethyl 2-(8-(nitromethyl)-1,4-dioxaspiro[4.5]decan-8-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[8-(nitromethyl)-1,4-dioxaspiro[4.5]decan-8-yl]acetate | CAS Registry Number: 1246508-12-2
Synonyms: ethyl 2-(8-(nitromethyl)-1,4-dioxaspiro[4.5]decan-8-yl)acetate, SCHEMBL485512, AKOS026729225, DA-46754

Molecular Formula: C13H21NO6Molecular Weight: 287.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYADHBOFQDORHO-UHFFFAOYSA-N

1246508-12-2
Ethyl 2-(8-amino-2-methylquinolin-6-yl)oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(8-amino-2-methylquinolin-6-yl)oxyacetate | CAS Registry Number: 257892-18-5
Synonyms: AGN-PC-0O8C6C, LS40019, KB-50598, ethyl (2-methyl-8-aminoquinolin-6-yloxy)acetate, ethyl ((2-methyl-8-aminoquinolin-6-yloxy)acetate, Acetic acid, [(8-amino-2-methyl-6-quinolinyl)oxy]-, ethyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFIXRLWRPDMPNB-UHFFFAOYSA-N

257892-18-5
ETHYL 2-(8-BENZOYL-1,4-DIOXA-8-AZASPIRO[4.5]DEC-6-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)acetate | CAS Registry Number: 7511-23-1
Synonyms: NSC405985, CID347349

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGFVBZADXHPINR-UHFFFAOYSA-N

7511-23-1
Ethyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2,3,3,3-tetrafluoropropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 843614-94-8
Synonyms: MolPort-035-684-866, AKOS022187647, AK147634, ethyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2,3,3,3-tetrafluoropropanoate

Molecular Formula: C19H11BrF6O2Molecular Weight: 465.183859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ORTKGQBVLXUNMH-UHFFFAOYSA-N

843614-94-8
Ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate (2 suppliers)
Ethyl 2-(8-bromoimidazo[1,2-a]pyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-bromoimidazo[1,2-a]pyridin-3-yl)acetate | CAS Registry Number: 1363380-65-7
Synonyms: ETHYL 7-BROMOIMIDAZO[1,2-A]PYRIDINE-3-ACETATE, PB37167, QC-9515, Q-3082, ethyl 2-(8-bromoimidazo[1,2-a]pyridin-3-yl)acetate

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYINPSCBGXZFCJ-UHFFFAOYSA-N

1363380-65-7
ethyl 2-(8-chloro-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate (1 supplier)
ETHYL 2-(8-HYDROXY-1,5-DIMETHYLBICYCLO[3.2.1]OCT-8-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-hydroxy-1,5-dimethyl-8-bicyclo[3.2.1]octanyl)acetate | CAS Registry Number: 83878-04-0
Synonyms: EINECS 281-171-0, Ethyl 2-(8-hydroxy-1,5-dimethylbicyclo(3.2.1)oct-8-yl)acetate

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGFHVQVFSZWGS-UHFFFAOYSA-N

83878-04-0
Ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate | CAS Registry Number: 72907-99-4
Synonyms: NSC325671, AC1L79IE, NSC-325671, ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHFWAZPEXNEPEQ-UHFFFAOYSA-N

72907-99-4
Ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 72907-96-1
Synonyms: NSC325669, AC1L79I8, NSC-325669, ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZPITIRNPSJSRI-UHFFFAOYSA-N

72907-96-1
Ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate | CAS Registry Number: 72907-97-2
Synonyms: NSC325670, AC1L79IB, NSC-325670, ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBDBXAGMIQZPHW-UHFFFAOYSA-N

72907-97-2
Ethyl 2-(8-methoxy-8-oxooctyl)-3-octyl-2-cyclopropene-1-carboxyla Te (1 supplier)30689-71-5
Ethyl 2-(8H-Indeno[1,2-c]thiophen-8-yl)acetate (1 supplier)1864053-11-1
Ethyl 2-(9,10-dihydrophenanthren-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(9,10-dihydrophenanthren-2-yl)acetate | CAS Registry Number: 1423702-41-3
Synonyms: SCHEMBL14710200, AKOS030631943, ethyl 2-(9,10-dihydrophenanthren-2-yl)acetate

Molecular Formula: C18H18O2Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INIVUKHJTWOGPO-UHFFFAOYSA-N

1423702-41-3
Ethyl 2-(9-(pyridin-4-ylmethyl)-9H-fluoren-9-yl)acetate (1 supplier)150897-06-6
Ethyl 2-(9-anthryl)-2-oxoacetate (2 suppliers)
Ethyl 2-(9-benzyl-9H-purin-6-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(9-benzylpurin-6-yl)acetate | CAS Registry Number: 948037-38-5
Synonyms: ETHYL (9-BENZYL-9H-PURIN-6-YL)ACETATE, MFCD17926405, AKOS027329950, ethyl 2-(9-benzylpurin-6-yl)acetate, AK330052, BG01588792, 9-Benzyl-9H-purine-6-acetic acid ethyl ester

Molecular Formula: C16H16N4O2Molecular Weight: 296.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMYTZGSFWBGTRA-UHFFFAOYSA-N

948037-38-5
Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetate | CAS Registry Number: 105774-56-9
Synonyms: BRN 5676994, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, ethyl ester, AC1MI8LE, STOCK1S-00334, MolPort-002-536-849, STL320724, ZINC08925980, AKOS022112380, MCULE-2720142736, LS-155712, ethyl (9-methyl-6,8-dioxo-1,3-diphenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetate

Molecular Formula: C24H22N6O4Molecular Weight: 458.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTRHKPCBBMLRMB-UHFFFAOYSA-N

105774-56-9
Ethyl 2-(9-oxo-9H-xanthen-3-yloxy) acetate (1 supplier)
ethyl 2-(9H-carbazol-4-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)1257044-45-3
ethyl 2-(9H-fluoren-2-yl)-2-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(9H-fluoren-2-yl)-2-hydroxypropanoate | CAS Registry Number: 42914-21-6
Synonyms: AKOS011495540

Molecular Formula: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGHYYEMQDUPZOK-UHFFFAOYSA-N

42914-21-6
Ethyl 2-(9H-fluoren-9-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(9H-fluoren-9-yl)-2-oxoacetate | CAS Registry Number: 15250-56-3
Synonyms: MolPort-035-689-160, AKOS024261359, AK155948, AJ-142104

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYHDNKNLBZVAEG-UHFFFAOYSA-N

15250-56-3
Ethyl 2-(acetoxymethyl)nicotinate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(acetyloxymethyl)pyridine-3-carboxylate | CAS Registry Number: 31181-70-1
Synonyms: 2-acetoxymethyl-nicotinic acid ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJPQSDWNTJHWAV-UHFFFAOYSA-N

31181-70-1
ETHYL 2-(ACETYLAMINO)-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 40371-66-2
Synonyms: 8-Bromoriboflavin, AC1L4RPB, AC1Q26SL, 1-(8-bromo-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxy-d-ribitol, 8-Bromo-8-demethylriboflavin, SCHEMBL16616120, 7-Methyl-8-bromo-10-(1'-D-ribityl)isoalloxazine, 8-bromo-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

Molecular Formula: C16H17BrN4O6Molecular Weight: 441.238 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RTKPTZLXBPBWTM-LOWVWBTDSA-N

40371-66-2
Ethyl 2-(acetylamino)-2-[2-(2,5-dichlorophenyl)-hydrazono]acetate (3 suppliers)
ethyl 2-(acetylamino)-2-chloro-3,3,3-trifluoropropanoate (1 supplier)
ethyl 2-(acetylamino)-2-cyano-3-methylheptanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-cyano-3-methylheptanoate | CAS Registry Number: 92107-39-6
Synonyms: NSC139983, AC1Q5KUY, AC1L60BO, CTK5H0891, AR-1I8038, AG-J-43439, NSC-139983, ethyl 2-acetamido-2-cyano-3-methylheptanoate

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWGHLMSTDIJJIO-UHFFFAOYSA-N

92107-39-6
ETHYL 2-(ACETYLAMINO)-2-CYANOPENT-4-ENOATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 6280-79-1
Synonyms: NSC6138, MLS002637868, 5,6-dibromo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-dibromo-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid, NSC-6138, 68964-90-9, AC1L5ACO, AC1Q26LY, AGN-PC-00S7NY, CTK5B6135, HMS3078E09, AR-1G6116, AG-K-88154, NCI60_004920, SMR001547380, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-

Molecular Formula: C8H8Br2O5Molecular Weight: 343.954120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAUAFDGEUWEBOP-UHFFFAOYSA-N

6280-79-1
Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate (14 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate | CAS Registry Number: 440667-78-7
Synonyms: SCHEMBL7631233, CA-510, AJ-32775, Ac-3,5-diamino-4-(4-methoxyphenoxy)-Phe-OEt, Ethyl2- -3-[3,5-diamino-4- phenyl]propanoate

Molecular Formula: C20H25N3O5Molecular Weight: 387.429600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HSPGVWWLMFCIKW-SFHVURJKSA-N

440667-78-7
Ethyl 2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate | CAS Registry Number: 83249-56-3
Synonyms: NSC97077, MolPort-001-783-525, CID417971, KM08406

Molecular Formula: C20H21I2NO5Molecular Weight: 609.193380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCJKMEUFNHSFPB-UHFFFAOYSA-N

83249-56-3
Ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5919-29-9
Synonyms: ethyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BRN 1318072, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(acetylamino)-, ethyl ester, ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(acetylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, Ethyl 4,5,6,7-tetrahydro-2-(acetylamino)benzo(b)thiophene-3-carboxylate, NSC158556, Maybridge1_003576, AC1L40CG, AC1Q64EK, SureCN2306161, Oprea1_349745, Oprea1_464538, STOCK1S-35766, CTK1H3061, HMS551K12, MolPort-000-225-161, AR-1I8246, BBL008140, SBB001041

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYGDFSFTVVUJHF-UHFFFAOYSA-N

5919-29-9
Ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate (3 suppliers)
Ethyl 2-(acetylamino)-4-(methylsulfanyl)butanoate (14 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 33280-93-2
Synonyms: ZINC03884559

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRSILOQIXCGQU-MRVPVSSYSA-N

33280-93-2
ETHYL 2-(ACETYLAMINO)-4-METHYLTHIOPHENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-2-phenylpropanoic acid | CAS Registry Number: 4370-81-4
Synonyms: 3-hydroxy-2-methyl-2-phenylpropanoic acid, NSC41424, AC1Q5RTS, AC1L3Z9L, SureCN6758034, 2-Methyl-2-phenylhydracrylic acid, AR-1F3558, NSC-41424, Hydracrylic acid, 2-methyl-2-phenyl-, 2-Methyl-2-phenyl-3-hydroxypropanoic acid

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISSYFABJJSOCQG-UHFFFAOYSA-N

4370-81-4
Ethyl 2-(acetylamino)-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Ethyl 2-(acetylamino)-5-[(1E)-N-hydroxyethanimido-yl]-4-phenylthiophene-3-carboxylate (1 supplier)
ETHYL 2-(ACETYLOXY)-2-METHYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(4-bromoanilino)-5-nitroso-1H-pyrimidin-4-one | CAS Registry Number: 6939-50-0
Synonyms: 2-amino-6-[(4-bromophenyl)amino]-5-nitrosopyrimidin-4(1h)-one, NSC57054, AC1Q6QZM, AC1L6FJ5, CTK5C9666, AR-1D8589, NSC-57054, AG-J-11095, 2-amino-6-(4-bromoanilino)-5-nitroso-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone,2-amino-6-[(4-bromophenyl)amino]-5-nitroso-, 4-Pyrimidinol,2-amino-6-(4-bromoanilino)-5-nitroso- (8CI); 4-Pyrimidinol, 2-amino-6-(p-bromoanilino)-5-nitroso-(7CI); NSC 57054

Molecular Formula: C10H8BrN5O2Molecular Weight: 310.106820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMWJXJKTGNHLCH-UHFFFAOYSA-N

6939-50-0
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