Ethyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)acetate,Ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33701 to 33750 of 58365 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(7-fluoro-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1315372-81-6
Synonyms: ZINC64874583, AKOS005260945

Molecular Formula:	C₁₃H₁₂FNO₃	Molecular Weight:	249.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUMFBOHWQSZZBG-UHFFFAOYSA-N

1315372-81-6

Ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate (2 suppliers)

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:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.219 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJZQISGEDOKQEM-UHFFFAOYSA-N

1707371-42-3

Ethyl 2-(7-methoxybenzofuran-2-yl)acetate (0 suppliers)

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:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTYKTXUQCPKOM-UHFFFAOYSA-N

55329-68-5

ETHYL 2-(7-METHYL-3-OXO-2H-ISO(QUINOLIN-6-YL))ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(7-methyl-3-oxo-2H-isoquinolin-6-yl)acetate | CAS Registry Number: 55329-69-6
Synonyms: NSC300565, CID327078

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.276 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: ethyl 2-(7-nitro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 503553-86-4
Synonyms: SCHEMBL14558120, AKOS027336274

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGLHCGBGAFAJQU-UHFFFAOYSA-N

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-oxoazepan-2-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(7-oxoazepan-2-yl)acetate | CAS Registry Number: 32548-60-0
Synonyms: ETHYL 2-(7-OXOAZEPAN-2-YL)ACETATE, SCHEMBL9739310, MolPort-035-789-273, AKOS033714233, SC-29224, (7-oxo-azepan-2-yl)-acetic acid ethyl ester, 7-Oxohexahydro-1H-azepine-2-acetic acid ethyl ester, Z1982493932

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEVCYLDALOQTBR-UHFFFAOYSA-N

32548-60-0

Ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate (0 suppliers)

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:	C₂₁H₁₆O₃S	Molecular Weight:	348.414940 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₅H₂₄INO₂Si	Molecular Weight:	405.346530 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₈H₂₂F₂N₂O₃	Molecular Weight:	352.375686 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₂₁NO₆	Molecular Weight:	287.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYADHBOFQDORHO-UHFFFAOYSA-N

1246508-12-2

Ethyl 2-(8-amino-2-methylquinolin-6-yl)oxyacetate (0 suppliers)

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:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGFVBZADXHPINR-UHFFFAOYSA-N

7511-23-1

Ethyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2,3,3,3-tetrafluoropropanoate (2 suppliers)

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:	C₁₉H₁₁BrF₆O₂	Molecular Weight:	465.183859 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

Ethyl 2-(8-bromoimidazo[1,2-a]pyridin-3-yl)acetate (2 suppliers)

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:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.121240 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

ETHYL 2-(8-HYDROXY-1,5-DIMETHYLBICYCLO[3.2.1]OCT-8-YL)ACETATE (2 suppliers)

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:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGFHVQVFSZWGS-UHFFFAOYSA-N

83878-04-0

Ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate (0 suppliers)

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:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZPITIRNPSJSRI-UHFFFAOYSA-N

72907-96-1

Ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate (0 suppliers)

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:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBDBXAGMIQZPHW-UHFFFAOYSA-N

72907-97-2

Ethyl 2-(8-methoxy-8-oxooctyl)-3-octyl-2-cyclopropene-1-carboxyla Te (0 suppliers)

30689-71-5

ETHYL 2-(8-METHYLIMIDAZO[1,2-A]PYRAZIN-3-YL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate | CAS Registry Number: 2177264-89-8
Synonyms: ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRMUDUIDEILQKD-UHFFFAOYSA-N

2177264-89-8

Ethyl 2-(8H-Indeno[1,2-c]thiophen-8-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(4H-indeno[2,3-c]thiophen-4-yl)acetate | CAS Registry Number: 1864053-11-1
Synonyms: MFCD28385455, AKOS032455791, CS-12001, SY035226, MFCD28385455 (95%)

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRVWXWRUAQILHD-UHFFFAOYSA-N

1864053-11-1

Ethyl 2-(9,10-dihydrophenanthren-2-yl)acetate (2 suppliers)

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:	C₁₈H₁₈O₂	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

Ethyl 2-(9-benzyl-9H-purin-6-yl)acetate (1 supplier)

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:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.330 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₄H₂₂N₆O₄	Molecular Weight:	458.469280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTRHKPCBBMLRMB-UHFFFAOYSA-N

105774-56-9

Ethyl 2-(9-oxo-9H-xanthen-3-yloxy) acetate (0 suppliers)

ethyl 2-(9H-carbazol-4-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 2-(9~{H}-carbazol-4-yloxy)-4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoate | CAS Registry Number: 1257044-45-3
Synonyms: SCHEMBL1700038, ZINC164298842, ethyl 2-(9h-carbazol-4-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₄₀H₄₂ClN₃O₃	Molecular Weight:	648.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAUPSSZRAPHIRU-UHFFFAOYSA-N

1257044-45-3

ethyl 2-(9H-fluoren-2-yl)-2-hydroxypropanoate (1 supplier)

IUPAC Name: ethyl 2-(9H-fluoren-2-yl)-2-hydroxypropanoate | CAS Registry Number: 42914-21-6
Synonyms: AKOS011495540

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGHYYEMQDUPZOK-UHFFFAOYSA-N

42914-21-6

Ethyl 2-(9H-fluoren-9-yl)-2-oxoacetate (3 suppliers)

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:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYHDNKNLBZVAEG-UHFFFAOYSA-N

15250-56-3

Ethyl 2-(acetoxymethyl)nicotinate (3 suppliers)

IUPAC Name: ethyl 2-(acetyloxymethyl)pyridine-3-carboxylate | CAS Registry Number: 31181-70-1
Synonyms: 2-acetoxymethyl-nicotinic acid ethyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJPQSDWNTJHWAV-UHFFFAOYSA-N

31181-70-1

ETHYL 2-(ACETYLAMINO)-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)

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:	C₁₆H₁₇BrN₄O₆	Molecular Weight:	441.238 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RTKPTZLXBPBWTM-LOWVWBTDSA-N

40371-66-2

Ethyl 2-(acetylamino)-1,3-thiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-acetamido-1,3-thiazole-4-carboxylate | CAS Registry Number: 92819-12-0
Synonyms: ethyl 2-acetamidothiazole-4-carboxylate, ethyl 2-(acetylamino)-1,3-thiazole-4-carboxylate, ethyl 2-acetamido-1,3-thiazole-4-carboxylate, 4-Thiazolecarboxylic acid, 2-(acetylamino)-, ethyl ester, AC1LDWJ7, MLS001004658, IFLab1_000338, SCHEMBL4871149, CHEMBL1558259, ZINC84591, RJJRNCMTKFEYCB-UHFFFAOYSA-N, HMS1412P08, HMS2698C10, ALBB-020044, CCG-41152, MFCD02180650, AKOS000264754, MCULE-9388342442, IDI1_008557, SMR000348268

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJJRNCMTKFEYCB-UHFFFAOYSA-N

92819-12-0

Ethyl 2-(acetylamino)-2-[2-(2,5-dichlorophenyl)-hydrazono]acetate (1 supplier)

ethyl 2-(acetylamino)-2-chloro-3,3,3-trifluoropropanoate (0 suppliers)

ethyl 2-(acetylamino)-2-cyano-3-methylheptanoate (1 supplier)

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:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWGHLMSTDIJJIO-UHFFFAOYSA-N

92107-39-6

ETHYL 2-(ACETYLAMINO)-2-CYANOPENT-4-ENOATE (2 suppliers)

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:	C₈H₈Br₂O₅	Molecular Weight:	343.954120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAUAFDGEUWEBOP-UHFFFAOYSA-N

6280-79-1

Ethyl 2-(acetylamino)-3-[3,5-diamino-4-(4-methoxyphenoxy)phenyl]propanoate (8 suppliers)

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:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.429600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HSPGVWWLMFCIKW-SFHVURJKSA-N

440667-78-7

Ethyl 2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate (10 suppliers)

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:	C₂₀H₂₁I₂NO₅	Molecular Weight:	609.193380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCJKMEUFNHSFPB-UHFFFAOYSA-N

83249-56-3

Ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (6 suppliers)

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:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYGDFSFTVVUJHF-UHFFFAOYSA-N

5919-29-9

Ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate (1 supplier)

Ethyl 2-(acetylamino)-4-(methylsulfanyl)butanoate (9 suppliers)

IUPAC Name: ethyl (2R)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 33280-93-2
Synonyms: ZINC03884559

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWRSILOQIXCGQU-MRVPVSSYSA-N

33280-93-2

ETHYL 2-(ACETYLAMINO)-4-METHYLTHIOPHENE-3-CARBOXYLATE (2 suppliers)

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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISSYFABJJSOCQG-UHFFFAOYSA-N

4370-81-4

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