ethyl [(4-methoxy-2-nitrophenyl)imino]acetate,Ethyl [(4-methoxybenzyl)amino](oxo)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ethyl [(4-methoxy-2-nitrophenyl)imino]acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-methoxy-2-nitrophenyl)iminoacetate | CAS Registry Number: 1033312-27-4
Synonyms: SCHEMBL15850863, HMXKVWQIEKCIOC-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMXKVWQIEKCIOC-UHFFFAOYSA-N

1033312-27-4

Ethyl [(4-methoxybenzyl)amino](oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 77245-39-7
Synonyms: ethyl N-(4-methoxybenzyl)oxamate, ethyl 2-[(4-methoxyphenyl)methylamino]-2-oxoacetate, SCHEMBL12145481, Oxalic acid, monoamide, N-(4-methoxybenzyl)-, ethyl ester, ZINC5952708, AKOS003593296, MCULE-3709170740, ethyl [(4-methoxybenzyl)amino](oxo)acetate, ethyl 2-((4-methoxybenzyl)amino)-2-oxoacetate, F2189-0397

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITKVMJWKVNKTPE-UHFFFAOYSA-N

77245-39-7

ETHYL [(4-METHOXYPHENYL)METHYLENE]-CARBAMATE (3 suppliers)

IUPAC Name: ethyl (NE)-N-[(4-methoxyphenyl)methylidene]carbamate | CAS Registry Number: 81977-68-6
Synonyms: MolPort-000-156-756, EINECS 279-865-3, ZINC02510990, CID9581568, Ethyl ((4-methoxyphenyl)methylene)-carbamate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBOLBWUDUAOPR-XYOKQWHBSA-N

81977-68-6

Ethyl [(4-methyl-2-nitrophenyl)amino](oxo)acetate (1 supplier)

IUPAC Name: ethyl 2-(4-methyl-2-nitroanilino)-2-oxoacetate | CAS Registry Number: 52426-96-7
Synonyms: ethyl [(4-methyl-2-nitrophenyl)amino](oxo)acetate, ethyl 2-(4-methyl-2-nitroanilino)-2-oxoacetate, SCHEMBL9364783, ZINC4957356, STK046912, AKOS000644585, MCULE-3856383544, ST061267, ethyl [N-(4-methyl-2-nitrophenyl)carbamoyl]formate

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPBFYEDOCKCPSX-UHFFFAOYSA-N

52426-96-7

ETHYL [(4-METHYL-3-NITROPHENYL)SULFONYL]CARBAMATE (5 suppliers)

IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 13945-57-8
Synonyms: CID84111, EINECS 237-723-8, Ethyl ((4-methyl-3-nitrophenyl)sulphonyl)carbamate

Molecular Formula:	C₁₀H₁₂N₂O₆S	Molecular Weight:	288.277080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLVPQVSSWREGQN-UHFFFAOYSA-N

13945-57-8

Ethyl [(4-methylbenzyl)amino](oxo)acetate (1 supplier)

IUPAC Name: ethyl 2-[(4-methylphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 349119-66-0
Synonyms: SCHEMBL12143938, ZINC2774441, AKOS000344033, MCULE-4851020075, ST043355, ethyl 2-[(4-methylbenzyl)amino]-2-oxoacetate, ETHYL [(4-METHYLBENZYL)AMINO](OXO)ACETATE, ethyl {N-[(4-methylphenyl)methyl]carbamoyl}formate, Oxalic acid, monoamide, N-(4-methylbenzyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEBUSRYUJBWGGL-UHFFFAOYSA-N

349119-66-0

ethyl [(4-oxo-2-phenyl-4H-chromen-3-yl)oxy]acetate (1 supplier)

1233689-74-1

Ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 312946-35-3
Synonyms: ethyl 2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetate, ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetate, ethyl 2-((4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetate, SCHEMBL6033420, ZINC2283360, STL327720, AKOS001029368, MCULE-6744325908, CS-0117783, SR-01000438685, SR-01000438685-1, ethyl [(4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula:	C₂₂H₁₈N₂O₃S₂	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEPRHSVCQOLVBE-UHFFFAOYSA-N

312946-35-3

ETHYL [(4-PHENYL-PIPERIDIN-4-YL)METHYL]CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[(4-phenylpiperidin-4-yl)methyl]carbamate | CAS Registry Number: 83783-74-8
Synonyms: Oprea1_138903, NSC89574, EINECS 280-809-5, NSC 89574, CID55146, LS-50556, Ethyl ((4-phenyl-4-piperidyl)methyl)carbamate, 4-Phenyl-4-piperidylmethylcarbamic acid, ethyl ester, CARBAMIC ACID, (4-PHENYL-4-PIPERIDYL)METHYL-, ETHYL ESTER

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGQKAQRPCIENHM-UHFFFAOYSA-N

83783-74-8

Ethyl [(5-chloro-2-methoxyphenyl)carbamoyl]formate (3 suppliers)

IUPAC Name: ethyl 2-(5-chloro-2-methoxyanilino)-2-oxoacetate | CAS Registry Number: 24439-45-0
Synonyms: ethyl (5-chloro-2-methoxyanilino)(oxo)acetate, ethyl [(5-chloro-2-methoxyphenyl)amino](oxo)acetate, ethyl [(5-chloro-2-methoxyphenyl)carbamoyl]formate, ethyl [N-(5-chloro-2-methoxyphenyl)carbamoyl]formate, CTK6F3458, KS-00003I4B, ZINC2026190, HTS004576, MFCD02575974, SBB101911, AKOS000443950, BS-4737, MCULE-5388435989, ST50012402, AG-690/15438543

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLPQUXPBKQWRTO-UHFFFAOYSA-N

24439-45-0

Ethyl [(5-chloro-2-methylphenyl)amino](oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-(5-chloro-2-methylanilino)-2-oxoacetate | CAS Registry Number: 69066-17-7
Synonyms: ethyl [(5-chloro-2-methylphenyl)amino](oxo)acetate, ethyl 2-(5-chloro-2-methylanilino)-2-oxoacetate, MLS000686566, CHEMBL1497997, HMS2510G12, ZINC2950455, STK046759, AKOS003260360, MCULE-6030707696, SMR000268222, ST043447, EN300-236187, SR-01000227513, ethyl [N-(5-chloro-2-methylphenyl)carbamoyl]formate, SR-01000227513-1

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRTPKIYVZUEXRX-UHFFFAOYSA-N

69066-17-7

Ethyl [(5-chloro-2-pyridinyl)carbamothioyl]carbamate (4 suppliers)

IUPAC Name: ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 78852-50-3
Synonyms: AI-204/31755009, ethyl [(5-chloro-2-pyridinyl)amino]carbothioylcarbamate, ethyl N-{[(5-chloro-2-pyridinyl)amino]carbothioyl}carbamate, ZINC04059949, AC1MCGD0, SCHEMBL15434433, MolPort-002-815-881, ZINC4059949, AKOS005080485, MCULE-8770730925, 12J-530S, Z-8679, ethyl N-[(5-chloropyridin-2-yl)carbamothioyl]carbamate

Molecular Formula:	C₉H₁₀ClN₃O₂S	Molecular Weight:	259.712600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUDFDUAHBQUCKX-UHFFFAOYSA-N

78852-50-3

ethyl [(5-nitro-1,3-thiazol-2-yl)amino](oxo)acetate (4 suppliers)

IUPAC Name: ethyl 2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 89792-36-9
Synonyms: ethyl [(5-nitro-1,3-thiazol-2-yl)carbamoyl]formate, AC1MDGHP, C7H7N3O5S, CHEMBL3114401, ethyl 2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoacetate, ZINC4860531, STK045025, AKOS000644707, MCULE-9852218062, BAS 01935780, ST50011191, L-2517, N-(5-Nitro-thiazol-2-yl)-oxalamic acid ethyl ester, ethyl [N-(5-nitro-1,3-thiazol-2-yl)carbamoyl]formate, F2189-0452

Molecular Formula:	C₇H₇N₃O₅S	Molecular Weight:	245.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSWNJRYMPUDHGF-UHFFFAOYSA-N

89792-36-9

Ethyl [(5-nitro-2-pyridinyl)carbamothioyl]carbamate (3 suppliers)

IUPAC Name: ethyl N-[(5-nitropyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1395493-33-0
Synonyms: MolPort-028-959-922, Z-8675, Ethyl [(5-nitro-2-pyridinyl)amino]carbothioylcarbamate

Molecular Formula:	C₉H₁₀N₄O₄S	Molecular Weight:	270.265100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHPOKHBQTJQLBX-UHFFFAOYSA-N

1395493-33-0

Ethyl [(5-phenyl-1,2,4-thiadiazol-3-yl)carbamoyl]formate (2 suppliers)

IUPAC Name: ethyl 2-oxo-2-[(5-phenyl-1,2,4-thiadiazol-3-yl)amino]acetate | CAS Registry Number: 2060052-06-2
Synonyms: ZINC521399497

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCUMCKHFYIMPCR-UHFFFAOYSA-N

2060052-06-2

Ethyl [(5e)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-2-thio Xo-1,3-thiazolidin-3-yl]acetate (0 suppliers)

1103516-02-4

ethyl [(adamantan-1-yl)carbamoyl]formate (3 suppliers)

IUPAC Name: ethyl 2-(1-adamantylamino)-2-oxoacetate | CAS Registry Number: 52944-12-4
Synonyms: Ethyl (1-adamantylamino)(oxo)acetate, ethyl 2-(adamantan-1-ylamino)-2-oxoacetate, ethyl 2-(1-adamantylamino)-2-oxoacetate, NSC635570, MLS002701667, SMR000230282, MLS000701651, Acetamide,7)]decan- 1-yl)-, CHEMBL1440049, HMS2528I10, ZINC4671308, AKOS008969040, NSC-635570, AS-65580, NCI60_011882, ethyl 2-(1-adamantylamino)-2-oxo-acetate, CS-0331865, D86243, AQ-911/40406197, ETHYL 2-((3S,5S,7S)-ADAMANTAN-1-YLAMINO)-2-OXOACETATE

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOHRNAAMSSTIJQ-UHFFFAOYSA-N

52944-12-4

ETHYL [(CHLOROACETYL)(4-FLUOROPHENYL)AMINO]ACETATE (5 suppliers)

IUPAC Name: ethyl 2-(N-(2-chloroacetyl)-4-fluoroanilino)acetate | CAS Registry Number: 60145-88-2
Synonyms: MolPort-002-465-338, ZINC02650163, CID2113331, EN300-07216

Molecular Formula:	C₁₂H₁₃ClFNO₃	Molecular Weight:	273.687923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNWFYRBOVYEARO-UHFFFAOYSA-N

60145-88-2

ETHYL [(CHLOROACETYL)(PHENYL)AMINO]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(N-(2-chloroacetyl)anilino)acetate | CAS Registry Number: 51114-26-2
Synonyms: MolPort-002-465-339, ZINC02522977, CID2060522, AI3-51178, PB-90340791, Glycine, N-(chloroacetyl)-N-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.697460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGQRYQFBLARGLN-UHFFFAOYSA-N

51114-26-2

Ethyl [(diethoxyphosphoryl)methyl]hydroxymethylphosphinate (2 suppliers)

IUPAC Name: (2-diethoxyphosphoryl-1-hydroxyethyl)-ethoxy-oxophosphanium | CAS Registry Number: 240432-42-2
Synonyms: MFCD28399101

Molecular Formula:	C₈H₁₉O₆P₂+	Molecular Weight:	273.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHWWSHLCQIRHPS-UHFFFAOYSA-N

240432-42-2

Ethyl [(e)-3-phenylprop-2-enyl] Carbonate (1 supplier)

IUPAC Name: ethyl [(E)-3-phenylprop-2-enyl] carbonate | CAS Registry Number: 86537-61-3
Synonyms: NSC29905, AC1NS73I, SCHEMBL3292037, Carbonic acid cinnamylethyl ester, ZINC1656075, NSC-29905, ethyl [(E)-3-phenylprop-2-enyl] carbonate, Carbonic acid ethyl 3-phenyl-2-propenyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYLLQLJZPWNHMA-RMKNXTFCSA-N

86537-61-3

Ethyl [(tert-butoxycarbonyl)(3-methyl-5-nitropyridin-2-yl)amino](oxo)acetate (0 suppliers)

IUPAC Name: ethyl 2-[(3-methyl-5-nitropyridin-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxoacetate | CAS Registry Number: 1283402-63-0
Synonyms: ZX-AN036990, ZINC65335485

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MBRHMRYIWIDTTM-UHFFFAOYSA-N

1283402-63-0

ETHYL [(TERT-BUTYLDIMETHYLSILYL)OXY]ACETATE (10 suppliers)

IUPAC Name: ethyl 2-[tert-butyl(dimethyl)silyl]oxyacetate | CAS Registry Number: 67226-78-2
Synonyms: CTK1J3755, AG-G-53947, FT-0668183, 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]acetic Acid Ethyl Ester, Acetic acid, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester

Molecular Formula:	C₁₀H₂₂O₃Si	Molecular Weight:	218.365380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMYQJDCENDEETH-UHFFFAOYSA-N

67226-78-2

Ethyl [(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-ethoxycarbonyloxypent-2-en-3-yl]sulfanylformate;hydrate;hydrochloride (0 suppliers)

IUPAC Name: ethyl [(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-ethoxycarbonyloxypent-2-en-3-yl]sulfanylformate;hydrate;hydrochloride | CAS Registry Number: 16145-28-1
Synonyms: UNII-7C3PG6KUT4, Dicetamin (TN), 7C3PG6KUT4, Dicethiamine hydrochloride hydrate, Cetotiamine hydrochloride hydrate (JP16), D03292

Molecular Formula:	C₁₈H₂₉ClN₄O₇S	Molecular Weight:	480.963460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NRLOCOXPOJIONU-ZABRKXACSA-N

16145-28-1

ETHYL [[(2R,3S,5R)-3-HYDROXY-5-(5-IODO-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY-METHOXY-PHOSPHORYL]FORMATE (2 suppliers)

IUPAC Name: ethyl [[(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-methoxyphosphoryl]formate | CAS Registry Number: 115365-15-6
Synonyms: AIDS212375, AIDS-212375, CID5272114, [[1-(2,4-Dioxo-5-iodo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-Beta-D-erythro-pentofuranos-5-yl]oxy]methoxyphosphine-carboxylic acid ethyl ester oxide

Molecular Formula:	C₁₃H₁₈IN₂O₉P	Molecular Weight:	504.168251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PRQBMVNSXHMPPW-RBNARBKTSA-N

115365-15-6

ETHYL [[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY-METHOXY-PHOSPHORYL]FORMATE (3 suppliers)

IUPAC Name: ethyl [[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-methoxyphosphoryl]formate | CAS Registry Number: 115365-14-5
Synonyms: AIDS212374, AIDS-212374, CID5272113, [[1-(2,4-Dioxo-5-methyl-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-Beta-D-erythro-pentofuranos-5-yl]oxy]methoxyphosphine-carboxylic acid ethyl ester oxide

Molecular Formula:	C₁₄H₂₁N₂O₉P	Molecular Weight:	392.298301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BPJUTMQOQJASTN-IDMXMQQLSA-N

115365-14-5

ETHYL [[(2R,3S,5R)-5-(2,4-DIOXOPYRIMIDIN-1-YL)-3-HYDROXY-OXOLAN-2-YL]METHOXY-METHOXY-PHOSPHORYL]FORMATE (2 suppliers)

IUPAC Name: ethyl [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-methoxyphosphoryl]formate | CAS Registry Number: 115365-13-4
Synonyms: AIDS212373, AIDS-212373, CID5272112, [[1-(2,4-Dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-Beta-D-erythro-pentofuranos-5-yl]oxy]methoxyphosphine-carboxylic acid ethyl ester oxide

Molecular Formula:	C₁₃H₁₉N₂O₉P	Molecular Weight:	378.271721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ARFOILFYFMIVQZ-MSJVMCAESA-N

115365-13-4

ETHYL [[[1-[[3-(METHYLSILYL)PROPYL]THIO]ETHYL]-THIO]METHYL]- (2 suppliers)

28848-21-7

ETHYL [[2-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)PROPYL]THIO]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-methyl-5-oxocyclohex-3-en-1-yl)propylsulfanyl]acetate | CAS Registry Number: 84083-20-5
Synonyms: EINECS 282-069-9, CID3019651, Ethyl ((2-(4-methyl-5-oxo-3-cyclohexen-1-yl)propyl)thio)acetate

Molecular Formula:	C₁₄H₂₂O₃S	Molecular Weight:	270.387680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNVHAXMFWZJTDZ-UHFFFAOYSA-N

84083-20-5

ETHYL [[4-(ACETYLAMINO)PHENYL]SULFONYL]CARBAMATE (6 suppliers)

IUPAC Name: ethyl N-(4-acetamidophenyl)sulfonylcarbamate | CAS Registry Number: 13945-59-0
Synonyms: CID84112, EINECS 237-724-3, Ethyl ((4-(acetylamino)phenyl)sulphonyl)carbamate

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.304260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONOVYVJUYZYMCH-UHFFFAOYSA-N

13945-59-0

Ethyl [1,1'-bi(cyclopropane)]-2-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-cyclopropylcyclopropane-1-carboxylate | CAS Registry Number: 1311073-24-1
Synonyms: AKOS005232370, ethyl 2-cyclopropylcyclopropane-1-carboxylate, 1,1'-Bicyclopropane-2-carboxylic acid ethyl ester

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSFHNXQFRCLLFX-UHFFFAOYSA-N

1311073-24-1

Ethyl [1,2,3]triazolo[1,5-a]pyridine-3-carboxylate (3 suppliers)

87838-54-8

ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate (8 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate | CAS Registry Number: 7242-97-9
Synonyms: 62135-58-4, AC1NR34H, SureCN4915414, CTK5B4395, MolPort-019-878-548, AKOS016013833, AG-I-03252, AK127843, KB-251781

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCEWYZJHYQITGS-UHFFFAOYSA-N

7242-97-9

Ethyl [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[1,5-a]pyridine-5-carboxylate | CAS Registry Number: 1824566-27-9
Synonyms: MFCD22417070, SY129666

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGSAGMALZLJJSD-UHFFFAOYSA-N

1824566-27-9

ETHYL [1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1864014-92-5
Synonyms: Ethyl [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ZX-CM014593, AKOS030631317, ZINC242688361, FCH4204905

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOCMCXMNXAYXFI-UHFFFAOYSA-N

1864014-92-5

ethyl [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (5 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate | CAS Registry Number: 1260831-52-4
Synonyms: SCHEMBL17452559, ZINC71009460, AKOS012660375, AK485303, SC-33460

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULVAZUJHTLUMLQ-UHFFFAOYSA-N

1260831-52-4

Ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (4 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate | CAS Registry Number: 1394306-53-6
Synonyms: ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate, MolPort-023-274-236, ALBB-022373, ZX-AN037959, ZINC95629621, AKOS015997908, FCH1599873, T5236, 1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid, ethyl ester

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITURZNCGIYBSAM-UHFFFAOYSA-N

1394306-53-6

Ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate 2,2,2-trifluoroacetate (3 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate | CAS Registry Number: 2204092-01-1
Synonyms: ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate, 1394306-53-6, ALBB-022373, ZX-AN037959, ZINC95629621, AKOS015997908, FCH1599873, T5236, 1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid, ethyl ester

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITURZNCGIYBSAM-UHFFFAOYSA-N

2204092-01-1

Ethyl [1,2,4]triazolo[4,3-c]pyrimidine-3-carboxylate (1 supplier)

IUPAC Name: ethyl [1,2,4]triazolo[4,3-c]pyrimidine-3-carboxylate | CAS Registry Number: 1518418-22-8
Synonyms: AKOS018381415, CS-0259911

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHLRKGHZGPPDCM-UHFFFAOYSA-N

1518418-22-8

Ethyl [1,3]dioxolo[4,5-g]quinoline-7-carboxylate (2 suppliers)

IUPAC Name: ethyl [1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 26893-30-1
Synonyms: Ethyl [1,3]Dioxolo[4,5-g]quinoline-7-carboxylate, SCHEMBL17384693, AC9692, MFCD32642385, SY266666

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKPINVHJJOQUJR-UHFFFAOYSA-N

26893-30-1

Ethyl [1,3]thiazolo[5,4-b]pyridine-2-carboxylate (1 supplier)

IUPAC Name: ethyl [1,3]thiazolo[5,4-b]pyridine-2-carboxylate | CAS Registry Number: 1089704-57-3
Synonyms: ethyl [1,3]thiazolo[5,4-b]pyridine-2-carboxylate, AGN-PC-0GB2Q2, MolPort-026-875-232, AKOS014670665, NE16721, AK134914, AJ-126037, Ethyl thiazolo[5,4-b]pyridine-2-carboxylate

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPHYGZDNIVMAAK-UHFFFAOYSA-N

1089704-57-3

Ethyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate (2 suppliers)

IUPAC Name: ethyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate | CAS Registry Number: 114498-58-7
Synonyms: Ethyl thiazolo[5,4-c]pyridine-2-carboxylate, thiazolo [5,4-c]pyridine-2-carboxylic acid ethyl ester, AGN-PC-000U7U, SCHEMBL6198615, MolPort-035-684-297, NDJJFVWKEXBBNT-UHFFFAOYSA-N, AKOS022186917, AJ-87684, AK146659, Thiazolo[5,4-c]pyridine-2-carboxylic acid, ethyl ester

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDJJFVWKEXBBNT-UHFFFAOYSA-N

114498-58-7

Ethyl [1,4'-bipiperidine]-4-carboxylate hydrochloride (0 suppliers)

IUPAC Name: ethyl 1-piperidin-4-ylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 2206824-68-0
Synonyms: ethyl [1,4'-bipiperidine]-4-carboxylate hydrochloride, Ethyl1,4'-bipiperidine-4-carboxylate hydrochloride, ethyl 1-piperidin-4-ylpiperidine-4-carboxylate;hydrochloride, SCHEMBL5026735, AKOS037646327, AS-68217, W15135, Ethyl1,4-Bipiperidine-4-Carboxylate Hydrochloride

Molecular Formula:	C₁₃H₂₅ClN₂O₂	Molecular Weight:	276.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFDZBMZWIJWDRU-UHFFFAOYSA-N

2206824-68-0

ETHYL [1-(AMINOMETHYL)CYCLOHEXYL]ACETATE HCLSALT (5 suppliers)

IUPAC Name: ethyl 2-[1-(aminomethyl)cyclohexyl]acetate | CAS Registry Number: 138799-97-0
Synonyms: ethyl 2-(1-(aminomethyl)cyclohexyl)acetate, SCHEMBL466295, PQCNPWAMVMHDID-UHFFFAOYSA-N, AKOS010925611, DA-10874, Ethyl 1-aminomethyl-1-cyclohexane-acetate

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCNPWAMVMHDID-UHFFFAOYSA-N

138799-97-0

ethyl [1-(benzylsulfonyl)imidazo[1,5-a]pyridin-3-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-benzylsulfonylimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1346517-90-5
Synonyms: SCHEMBL7706361

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWSHDSLONDZFMV-UHFFFAOYSA-N

1346517-90-5

ethyl [1-(benzylthio)imidazo[1,5-a]pyridin-3-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-benzylsulfanylimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1346517-89-2
Synonyms: SCHEMBL7709349

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VISISNBZTJVSPC-UHFFFAOYSA-N

1346517-89-2

Ethyl [10-(n,n-diethyl-?-alanyl)-10h-phenothiazin-2-yl]carbamate (1 supplier)

IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine | CAS Registry Number: 4596-66-1
Synonyms: 1,2-Ethanediamine, N,N'-dicyclohexyl-, N,N'-dicyclohexylethane-1,2-diamine, 4013-98-3, AC1L6TSM, AC1Q4U1D, SCHEMBL455085, N,N'-dicyclohexylethylenediamine, JMRWVHXGVONXEZ-UHFFFAOYSA-N, KST-1B4363, AR-1B5964, NSC119571, N,N'-Dicyclohexyl-1,2-diaminoethane, AKOS005309339, NSC-119571

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMRWVHXGVONXEZ-UHFFFAOYSA-N

4596-66-1

Ethyl [2,3'-bipyridine]-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-pyridin-3-ylpyridine-3-carboxylate | CAS Registry Number: 1214336-58-9
Synonyms: ZINC47218108, AKOS027440848, AK502395, AX8276913

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQILIBCVKDDFAT-UHFFFAOYSA-N

1214336-58-9

Ethyl [2,3'-bipyridine]-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-pyridin-3-ylpyridine-4-carboxylate | CAS Registry Number: 949101-63-7
Synonyms: ZINC47218112, AKOS030625779, AX8276914, 2,3'-Bipyridine-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNYFQQYMCMAFGK-UHFFFAOYSA-N

949101-63-7

Ethyl [2,3'-bipyridine]-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 6-pyridin-3-ylpyridine-3-carboxylate | CAS Registry Number: 179873-52-0
Synonyms: SCHEMBL18355728, ZINC47218116, AKOS027441542, AK503510, AX8276908

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPEGCWDVFPMTOB-UHFFFAOYSA-N

179873-52-0

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