ETHYL [(4-PHENYL-PIPERIDIN-4-YL)METHYL]CARBAMATE,Ethyl [(5-chloro-1,3-benzoxazol-2-yl)thio]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33451 to 33500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL [(4-PHENYL-PIPERIDIN-4-YL)METHYL]CARBAMATE (4 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-1,3-benzoxazol-2-yl)thio]acetate (2 suppliers)

ETHYL [(5-CHLORO-2-CYANOPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)

ETHYL [(5-CHLORO-2-METHOXYPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)

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 (1 supplier)

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-METHYLPHENYL)AMINO](OXO)ACETATE, 95+% (1 supplier)

Ethyl [(5-chloro-2-pyridinyl)carbamothioyl]carbamate (7 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-CHLOROQUINOLIN-8-YL)OXY]ACETATE (1 supplier)

Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)-acetate (0 suppliers)

ETHYL [(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO](OXO)ACETATE (1 supplier)

ETHYL [(5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO](OXO)ACETATE (1 supplier)

ETHYL [(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)AMINO](OXO)ACETATE (1 supplier)

ETHYL [(5-METHYLISOXAZOL-3-YL)AMINO](OXO)ACETATE, 95+% (1 supplier)

ethyl [(5-nitro-1,3-thiazol-2-yl)amino](oxo)acetate (6 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-1,3-THIAZOL-2-YL)AMINO](OXO)ACETATE, 95+% (1 supplier)

Ethyl [(5-nitro-2-pyridinyl)carbamothioyl]carbamate (6 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 (1 supplier)

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 (1 supplier)

1103516-02-4

Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)thio]-acetate (1 supplier)

ETHYL [(6,7-DIFLUORO-1,3-BENZOXAZOL-2-YL)THIO]ACETATE (1 supplier)

ETHYL [(6-NITRO-1,3-BENZODIOXOL-5-YL)OXY]ACETATE (1 supplier)

ETHYL [(7-CHLOROQUINOLIN-4-YL)THIO]ACETATE (1 supplier)

ethyl [(adamantan-1-yl)carbamoyl]formate (4 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 (7 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 (9 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 (3 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 (2 suppliers)

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 [(methylamino)carbonothioyl]carbamate (4 suppliers)

ETHYL [(PYRIDIN-2-YLAMINO)CARBONOTHIOYL]CARBAMATE (2 suppliers)

Ethyl [(tert-butoxycarbonyl)(3-methyl-5-nitropyridin-2-yl)amino](oxo)acetate (1 supplier)

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 (13 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 (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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]- (1 supplier)

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 (9 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 (4 suppliers)

87838-54-8

ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate (12 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 (5 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[1,5-a]pyrimidine-7-carboxylate (4 suppliers)

ethyl [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (9 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-5-CARBOXYLATE (2 suppliers)

ETHYL [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLATE (1 supplier)

Ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (6 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 (4 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

33451 to 33500 of 78294 results Page:

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