Ethyl 2-(9-benzyl-9H-purin-6-yl)acetate,ethyl 2-(9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

42151 to 42200 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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

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-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl)acetate | CAS Registry Number: 1165946-52-0
Synonyms: ethyl 2-(9-broMo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-5-yl)acetate, SCHEMBL13091488, AKOS032960872, AM806966, Ethyl (9-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl)acetate

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWBHYORTTWVIOY-UHFFFAOYSA-N

1165946-52-0

Ethyl 2-(9-methyl-6,8-dioxo-1,3-diphenyl-4h-purino[8,7-c][1,2,4]triazin-7-yl)acetate (1 supplier)

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 (1 supplier)

Ethyl 2-(9-oxoacridin-10(9H)-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(9-oxoacridin-10-yl)acetate | CAS Registry Number: 38609-90-4
Synonyms: ethyl (9-oxoacridin-10(9H)-yl)acetate, ETHYL 2-(9-OXOACRIDIN-10(9H)-YL)ACETATE, SCHEMBL13066068, QUCYAXAHWZVVDX-UHFFFAOYSA-N, STK868663, AKOS000413843, E89224, Ethyl (9-oxo-9,10-dihydroacridin-10-yl)acetate, SR-01000389297, ETHYL 2-[9-OXO-10(9H)-ACRIDINYL]ACETATE, SR-01000389297-1

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUCYAXAHWZVVDX-UHFFFAOYSA-N

38609-90-4

ethyl 2-(9H-carbazol-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(9H-carbazol-1-yl)acetate | CAS Registry Number: 2126178-29-6
Synonyms: Ethyl 2-(9H-carbazol-1-yl)acetate, BKD17829

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBVZIQCCSPOKEB-UHFFFAOYSA-N

2126178-29-6

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 (0 suppliers)

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 (2 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-(9H-purin-8-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(7H-purin-8-yl)acetate | CAS Registry Number: 1601084-36-9
Synonyms: ethyl 2-(7H-purin-8-yl)acetate, BPC08436

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFVDYXHKZVQEIU-UHFFFAOYSA-N

1601084-36-9

Ethyl 2-(acetoxymethyl)nicotinate (5 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-BENZOTHIAZOLE-6-CARBOXYLATE (1 supplier)

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 (6 suppliers)

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-[(E)-2-(2,4-DIFLUOROPHENYL)HYDRAZONO]ACETATE (3 suppliers)

IUPAC Name: ethyl (2E)-2-acetamido-2-[(2,4-difluorophenyl)hydrazinylidene]acetate | CAS Registry Number: 860787-57-1
Synonyms: ethyl 2-(acetylamino)-2-[(E)-2-(2,4-difluorophenyl)hydrazono]acetate, ethyl (2E)-2-acetamido-2-[(2,4-difluorophenyl)hydrazinylidene]acetate, ethyl (2E)-2-[2-(2,4-difluorophenyl)hydrazin-1-ylidene]-2-acetamidoacetate, AKOS005082349, 1H-333S, MCULE-6171545493, SR-01000307991, SR-01000307991-1

Molecular Formula:	C₁₂H₁₃F₂N₃O₃	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMZAPKCUKFJGBJ-UHFFFAOYSA-N

860787-57-1

ETHYL 2-(ACETYLAMINO)-2-[(Z)-2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE (3 suppliers)

IUPAC Name: ethyl (2E)-2-acetamido-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 861208-39-1
Synonyms: ethyl (2E)-2-[2-(4-chloro-2-nitrophenyl)hydrazin-1-ylidene]-2-acetamidoacetate, ethyl 2-(acetylamino)-2-[(Z)-2-(4-chloro-2-nitrophenyl)hydrazono]acetate, AKOS005084810, 2H-302S, MCULE-3888481771, SR-01000308051, SR-01000308051-1, ethyl (2E)-2-acetamido-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate

Molecular Formula:	C₁₂H₁₃ClN₄O₅	Molecular Weight:	328.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQGCZIGGEPSYBR-UHFFFAOYSA-N

861208-39-1

ETHYL 2-(ACETYLAMINO)-2-[2-(2,5-DICHLORO PHENYL)HYDRAZONO]ACETATE (3 suppliers)

IUPAC Name: ethyl (2E)-2-acetamido-2-[(2,5-dichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 886361-49-5
Synonyms: ethyl (2E)-2-[2-(2,5-dichlorophenyl)hydrazin-1-ylidene]-2-acetamidoacetate, ethyl (2E)-2-acetamido-2-[(2,5-dichlorophenyl)hydrazinylidene]acetate, Ethyl 2-acetamido-2-(2-(2,5-dichlorophenyl)hydrazono)acetate, ethyl 2-(acetylamino)-2-[2-(2,5-dichlorophenyl)hydrazono]acetate, MFCD08056615, AKOS005069903, 2H-338S, Ethyl 2-(acetylamino)-2-[2-(2,5-dichlorophenyl)-hydrazono]acetate

Molecular Formula:	C₁₂H₁₃Cl₂N₃O₃	Molecular Weight:	318.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRAVHXJDYZGOFZ-UHFFFAOYSA-N

886361-49-5

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

ETHYL 2-(ACETYLAMINO)-2-{(E)-2-[3-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO}ACETATE (2 suppliers)

IUPAC Name: ethyl (2E)-2-acetamido-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 860787-56-0
Synonyms: ethyl 2-(acetylamino)-2-{(E)-2-[3-(trifluoromethyl)phenyl]hydrazono}acetate, ethyl (2E)-2-acetamido-2-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}acetate, AKOS005082395, 1H-311S, MCULE-6490403287, SR-01000308021, SR-01000308021-1, ethyl (2E)-2-acetamido-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate

Molecular Formula:	C₁₃H₁₄F₃N₃O₃	Molecular Weight:	317.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FVORTJYDAOIQLA-UHFFFAOYSA-N

860787-56-0

ethyl 2-(acetylamino)-2-chloro-3,3,3-trifluoropropanoate (1 supplier)

ethyl 2-(acetylamino)-2-cyano-3-methylheptanoate (2 suppliers)

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-(2,6-DIMETHYLANILINO)-3-OXOPROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(2,6-dimethylanilino)-3-oxopropanoate | CAS Registry Number: 866017-97-2
Synonyms: ethyl 2-(acetylamino)-3-(2,6-dimethylanilino)-3-oxopropanoate, ethyl 2-[(2,6-dimethylphenyl)carbamoyl]-2-acetamidoacetate, MLS000763614, CHEMBL1733430, ethyl 2-acetamido-3-(2,6-dimethylanilino)-3-oxopropanoate, HMS2604N07, AKOS005093661, MCULE-8366216823, SMR000337205, 4R-1510, SR-01000309190, SR-01000309190-1

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKDSQXVXUYLCJW-UHFFFAOYSA-N

866017-97-2

ETHYL 2-(ACETYLAMINO)-3-(4-METHOXYANILINO)-3-OXOPROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate | CAS Registry Number: 866017-93-8
Synonyms: ethyl 2-(acetylamino)-3-(4-methoxyanilino)-3-oxopropanoate, Ethyl 2-acetamido-2-[(4-methoxyphenyl)carbamoyl]acetate, MLS000763644, CHEMBL1893602, ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate, HMS2605I18, AKOS005093604, MCULE-7811887253, SMR000337226, 4R-1504, SR-01000308007, SR-01000308007-1

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPIUBWRKFQNKHY-UHFFFAOYSA-N

866017-93-8

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 (11 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 (10 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)-4,5,6,7-tetrahydro-7-(hydroxyimino)benzo[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl (7Z)-2-acetamido-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate | CAS Registry Number: 108940-07-4
Synonyms: ethyl (7Z)-2-(acetylamino)-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BBL000711, MFCD00550028, STK279819, AKOS005426355, ZINC100209047, VS-00679, ethyl (7Z)-2-acetamido-7-(hydroxyimino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl (7Z)-2-acetamido-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAPHTXFHHSZCCC-DHDCSXOGSA-N

108940-07-4

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

Ethyl 2-(acetylamino)-4-(methylsulfanyl)butanoate (10 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 (3 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

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

Ethyl 2-(acetylamino)-4-phenyl-1,3-thiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-acetamido-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 113019-70-8
Synonyms: ethyl 2-(acetylamino)-4-phenyl-1,3-thiazole-5-carboxylate, ethyl 2-acetamido-4-phenylthiazole-5-carboxylate, MLS000518910, AC1N0OFY, Oprea1_271668, CHEMBL1438456, SCHEMBL15064976, HSBUGVRZWGSASZ-UHFFFAOYSA-N, HMS1608I19, HMS2496M18, ZINC192150, ALBB-019195, MFCD00807206, STK490061, AKOS001484673, MCULE-6129594812, SMR000129330, EU-0034605, ST50876819, SR-01000398363

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSBUGVRZWGSASZ-UHFFFAOYSA-N

113019-70-8

Ethyl 2-(acetylamino)-5-[(1E)-N-hydroxyethanimido-yl]-4-phenylthiophene-3-carboxylate (1 supplier)

ETHYL 2-(ACETYLAMINO)-5-[(1E)-N-HYDROXYETHANIMIDOYL]-4-PHENYLTHIOPHENE-3-CARBOXYLATE (1 supplier)

ETHYL 2-(ACETYLOXY)-2-METHYLPROPANOATE (1 supplier)

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:	C₁₀H₈BrN₅O₂	Molecular Weight:	310.106820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XMWJXJKTGNHLCH-UHFFFAOYSA-N

6939-50-0

ETHYL 2-(ACETYLOXY)-3-OXOBUTANOATE (2 suppliers)

ETHYL 2-(ACETYLOXY)CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: 3-(6-aminopurin-9-yl)-1-phenylpropan-1-ol | CAS Registry Number: 7278-48-0
Synonyms: 3-(6-amino-9h-purin-9-yl)-1-phenylpropan-1-ol, NSC102856, AC1Q4VHM, AC1L6F5B, CTK5D6810, AR-1E7209, AG-J-50984, NSC-102856, 3-(6-aminopurin-9-yl)-1-phenylpropan-1-ol

Molecular Formula:	C₁₄H₁₅N₅O	Molecular Weight:	269.301800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVCJYAJTKJRCIZ-UHFFFAOYSA-N

7278-48-0

ETHYL 2-(ACETYLTHIOCARBAMOYLAMINO)-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-(acetylcarbamothioylamino)-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 5652-02-8
Synonyms: CBMicro_014994, Oprea1_301864, STOCK1S-39413, MolPort-000-913-424, ZINC04786014, STK869702, CID3643517, BIM-0014989.P001, ethyl 2-[(acetylcarbamothioyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Molecular Formula:	C₁₇H₁₈N₂O₃S₂	Molecular Weight:	362.466420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITPHOIIDQFDCQN-UHFFFAOYSA-N

5652-02-8

Ethyl 2-(adamantan-2-yl)-3-aminopropanoate (1 supplier)

IUPAC Name: ethyl 2-(2-adamantyl)-3-aminopropanoate | CAS Registry Number: 1424822-34-3
Synonyms: EN300-157106

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSJUVHYJPMWUPD-UHFFFAOYSA-N

1424822-34-3

Ethyl 2-(adamantan-2-yl)-3-aminopropanoate hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-(2-adamantyl)-3-aminopropanoate;hydrochloride | CAS Registry Number: 1803572-05-5
Synonyms: ethyl 2-(adamantan-2-yl)-3-aminopropanoate hydrochloride, AKOS033781487, Z2168541789

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDCZBLPWNSYWNB-UHFFFAOYSA-N

1803572-05-5

ethyl 2-(adamantan-2-ylidene)acetate (1 supplier)

IUPAC Name: ethyl 2-(2-adamantylidene)acetate | CAS Registry Number: 25220-06-8
Synonyms: ethyl 2-(2-adamantylidene)acetate, Ethyl adamantylideneacetate, SCHEMBL9639194, Acetic acid, tricyclo[3.3.1.1(3,7)]decylidene-, ethyl ester, Adamantane-2-ylideneacetic acid ethyl ester

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVNAFECGMVREFD-UHFFFAOYSA-N

25220-06-8

Ethyl 2-(adamantane-1-carbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(adamantane-1-carbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 6044-11-7
Synonyms: CBMicro_041789, AC1MEPLR, ChemDiv1_003220, Oprea1_691763, HMS596C08, MolPort-000-903-960, STK034931, ZINC13941921, AKOS003271962, MCULE-1680120054, BIM-0041777.P001, ST4096931, ST50649630, ethyl 2-(adamantane-1-carbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate, ethyl 2-(adamantanylcarbonylamino)-5-[N-(2-fluorophenyl)carbamoyl]-4-methylthi ophene-3-carboxylate, ethyl 5-[(2-fluorophenyl)carbamoyl]-4-methyl-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₉FN₂O₄S	Molecular Weight:	484.582863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUKRJUYGWZIVFQ-UHFFFAOYSA-N

6044-11-7

Ethyl 2-(adamantane-1-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(adamantane-1-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 72625-09-3
Synonyms: CHEMBL3909238, ethyl 2-(adamantanylcarbonylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbo xylate, ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(adamantane-1-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CBMicro_020463, Oprea1_078836, Oprea1_662408, SCHEMBL3804961, CCG-8269, ZINC4030651, BBL007657, BDBM50202519, MFCD01839479, STK067149, AKOS000532959, MCULE-7466423230, VS-01703, BIM-0020336.P001, CS-0322543, EU-0069279

Molecular Formula:	C₂₂H₂₉NO₃S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFAHCXHRNCAASD-UHFFFAOYSA-N

72625-09-3

Ethyl 2-(allyl(tert-butoxycarbonyl)amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetate | CAS Registry Number: 251948-87-5
Synonyms: ethyl 2-(allyl(tert-butoxycarbonyl)amino)acetate, ethyl Boc-N-allylglycinoate, SCHEMBL376299, MolPort-033-469-541, AKOS017388563, AM80988, AJ-98848, AK157977

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEDQWRLQNCTPPO-UHFFFAOYSA-N

251948-87-5

Ethyl 2-(allylamino)-4-(chloromethyl)thiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(chloromethyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 937598-43-1
Synonyms: CTK5J4894, MolPort-000-894-245, SBB023805, STK350859, ZINC12394467, AKOS000313417, MCULE-6084773639, EN300-230747, ETHYL 2-(ALLYLAMINO)-4-(CHLOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLATE, ethyl 4-(chloromethyl)-2-(prop-2-en-1-ylamino)-1,3-thiazole-5-carboxylate, ethyl 4-(chloromethyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₀H₁₃ClN₂O₂S	Molecular Weight:	260.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKFNABVIWZJFQW-UHFFFAOYSA-N

937598-43-1

Ethyl 2-(allylamino)-4-(trifluoromethyl)thiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(prop-2-enylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-67-2
Synonyms: 2-Allylamino-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester, ethyl 2-(prop-2-enylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, AC1OGS2K, CTK5J4917, MolPort-000-161-953, ZINC4294227, SBB023319, STK350482, AKOS000313133, MCULE-5197298801, EN300-230412, ethyl 2-(prop-2-en-1-ylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₀H₁₁F₃N₂O₂S	Molecular Weight:	280.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IIUSHMZAVJXCRQ-UHFFFAOYSA-N

886497-67-2

Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-methyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 6721-80-8
Synonyms: Ethyl 2-Allylamino-4-methyl-thiazole-5-carboxylate, 2-Allylamino-4-methyl-thiazole-5-carboxylic acid ethyl ester, ethyl 4-methyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate, AC1LY7PL, Oprea1_702769, CTK5J4893, KS-00003NVQ, MolPort-000-160-170, ZINC2236542, SBB009832, STK397415, AKOS000273564, MCULE-5922152338, BAS 06731135, MS-11166, ST061640, EN300-230411, ethyl 3-(prop-2-enylamino)-5-methyl-2,4-thiazolecarboxylate, ETHYL 2-(ALLYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE, ethyl 4-methyl-2-(prop-2-en-1-ylamino)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOGDHFSRTYALOP-UHFFFAOYSA-N

6721-80-8

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

168101-83-5

ethyl 2-(allyloxy)-6-chlorobenzoate (0 suppliers)

IUPAC Name: ethyl 2-chloro-6-prop-2-enoxybenzoate | CAS Registry Number: 379230-44-1
Synonyms: SCHEMBL3280165, Benzoic acid, 2-chloro-6-(2-propen-1-yloxy)-, ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSTZAROPROXELO-UHFFFAOYSA-N

379230-44-1

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