ethyl 3-(4-methoxyphenyl)propanimidoate,ETHYL 3-(4-METHYL-1-PIPERAZINYL)PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ethyl 3-(4-methoxyphenyl)propanimidoate (0 suppliers)

IUPAC Name: ethyl 3-(4-methoxyphenyl)propanimidate | CAS Registry Number: 683200-28-4
Synonyms: SC-38875

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJSGYWFHMCCHRJ-UHFFFAOYSA-N

683200-28-4

ETHYL 3-(4-METHYL-1-PIPERAZINYL)PROPANOATE (1 supplier)

Ethyl 3-(4-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoate (1 supplier)

1248043-66-4

Ethyl 3-(4-methyl-1H-pyrazol-1-yl)butanoate (2 suppliers)

IUPAC Name: ethyl 3-(4-methylpyrazol-1-yl)butanoate | CAS Registry Number: 1248510-39-5
Synonyms: MFCD16088158, AKOS010985457

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEMJERBFWISXRK-UHFFFAOYSA-N

1248510-39-5

Ethyl 3-(4-methyl-1H-pyrazol-1-yl)propanoate (5 suppliers)

Ethyl 3-(4-methyl-2,5-dioxo-4-imidazolidinyl)propanoate (9 suppliers)

IUPAC Name: ethyl 3-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate | CAS Registry Number: 1418117-73-3
Synonyms: Ethyl 3-(4-Methyl-2,5-dioxo-4-imidazolidinyl)propanoate, SY022393, TC-308222

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOGHVJBCZKKSHQ-UHFFFAOYSA-N

1418117-73-3

ETHYL 3-(4-METHYL-2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-1-YL)PROPANOATE (3 suppliers)

IUPAC Name: ethyl 3-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanoate | CAS Registry Number: 19282-95-2
Synonyms: NSC150479, CID289060

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLZCRCZGBAPPOP-UHFFFAOYSA-N

19282-95-2

ETHYL 3-(4-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)PROP-2-ENOATE (3 suppliers)

IUPAC Name: ethyl 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate | CAS Registry Number: 28277-68-1
Synonyms: NCIMech_000203, NSC159935, CID293379, NCI60_001178

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGMCWSFLTABWGO-UHFFFAOYSA-N

28277-68-1

ethyl 3-(4-methyl-2,6-dioxopiperazin-1-yl)propanoate (3 suppliers)

ETHYL 3-(4-METHYL-2-OXO-QUINOLIN-1-YL)PROP-2-ENOATE (3 suppliers)

IUPAC Name: ethyl 3-(4-methyl-2-oxoquinolin-1-yl)prop-2-enoate | CAS Registry Number: 30408-32-3
Synonyms: NSC156998, AIDS127321, AIDS-127321, CID291657, NSC 156998, Ethyl 3-(4-methyl-2-oxo-1(2H)-quinolinyl)acrylate

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXEVNHMNWSMJSC-UHFFFAOYSA-N

30408-32-3

ETHYL 3-(4-METHYL-2-OXOQUINOLIN-1(2H)-YL)PROP-2-ENOATE (0 suppliers)

IUPAC Name: 5-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine;hydrochloride | CAS Registry Number: 30670-49-6
Synonyms: 4,5-Dihydro-5-phenyl-1-(propylamino)-3H-2-benzazepine monohydrochloride, 3H-2-Benzazepine, 4,5-dihydro-5-phenyl-1-(propylamino)-, monohydrochloride, AC1Q3CJZ, AC1L4JC1, DTXSID00952919, 5-phenyl-n-propyl-4,5-dihydro-3h-2-benzazepin-1-amine hydrochloride(1:1), LS-27992, 5-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine hydrochloride, 5-Phenyl-N-propyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-imine--hydrogen chloride (1/1)

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PWBNLIXPQYXTEK-UHFFFAOYSA-N

30670-49-6

Ethyl 3-(4-methyl-3,5-dioxo-2-phenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-1,2,4-oxadiazole-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 3-(4-methyl-3,5-dioxo-2-phenyl-1,2,4-triazin-6-yl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 933194-25-3
Synonyms: ALBB-020356, ZX-AN036022, MFCD14716223, ZINC21147189, AKOS001489749, CCG-125341, MCULE-8058241826, 1,2,4-oxadiazole-5-carboxylic acid, 3-(2,3,4,5-tetrahydro-4-methyl-3,5-dioxo-2-phenyl-1,2,4-triazin-6-yl)-, ethyl ester

Molecular Formula:	C₁₅H₁₃N₅O₅	Molecular Weight:	343.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYHZPCOJBZDUFY-UHFFFAOYSA-N

933194-25-3

ETHYL 3-(4-METHYL-3-OXO-3,4-DIHYDRO-2-QUINOXALINYL)-2-OXOPROPANOATE (4 suppliers)

IUPAC Name: ethyl 3-(4-methyl-3-oxoquinoxalin-2-yl)-2-oxopropanoate | CAS Registry Number: 14003-39-5
Synonyms: NSC86927, AIDS125867, AIDS-125867, CID258172, NSC 86927, Ethyl 3-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)-2-oxopropanoate

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEYVGKSIHPFWJD-UHFFFAOYSA-N

14003-39-5

Ethyl 3-(4-methylanino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate (1 supplier)

42959-01-8

Ethyl 3-(4-methylbenzamido)-2-oxo-6-phenyl-2H-pyran-5-carboxylate (4 suppliers)

Ethyl 3-(4-methylbenzoyl)-4-(4-methylphenyl)-4-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 3-(4-methylbenzoyl)-4-(4-methylphenyl)-4-oxobutanoate | CAS Registry Number: 1461713-26-7
Synonyms: ethyl 3-(4-methylbenzoyl)-4-(4-methylphenyl)-4-oxobutanoate, ZINC100483848, NE57744

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCKCIGSYEVWQPL-UHFFFAOYSA-N

1461713-26-7

Ethyl 3-(4-methylbenzyl)piperidine-3-carboxylate oxalate (5 suppliers)

IUPAC Name: ethyl 3-[(4-methylphenyl)methyl]piperidine-3-carboxylate;oxalic acid | CAS Registry Number: 1170556-67-8
Synonyms: 3-(4-methylbenzyl)piperidine-3-ethylcarboxylate oxalate, ETHYL 3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE, 3-(4-Methyl-benzyl)-piperidine-3-carboxylic acid ethyl ester oxalate, CTK7I3827, C16H23NO2.C2H2O4, ZX-AT029465, 5208AH, AR1325, MFCD04117731, AKOS027253690, OR12847, AK203748, X-2530, oxalic acid ethyl 3-[(4-methylphenyl)methyl]piperidine-3-carboxylate, ETHYL 3-[(4-METHYLPHENYL)METHYL]PIPERIDINE-3-CARBOXYLATE; OXALIC ACID

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUDPIFCEMQKZGT-UHFFFAOYSA-N

1170556-67-8

ethyl 3-(4-methylbenzylsulfonyl)indol-1-ylacetate (0 suppliers)

IUPAC Name: ethyl 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetate | CAS Registry Number: 1346559-93-0
Synonyms: SCHEMBL2592528, ZINC139622004

Molecular Formula:	C₂₀H₂₁NO₄S	Molecular Weight:	371.451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLCXSLBYDXELRI-UHFFFAOYSA-N

1346559-93-0

ETHYL 3-(4-METHYLPHENYL)-1H-INDOLE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-1H-indole-2-carboxylate | CAS Registry Number: 866155-18-2
Synonyms: ethyl 3-(4-methylphenyl)-1H-indole-2-carboxylate, ZINC4106893, AKOS005108149, MCULE-9921261089, MS-1826, ethyl 3-(p-tolyl)-1h-indole-2-carboxylate, 3-(4-Methylphenyl)-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJIVMWHUURMXMX-UHFFFAOYSA-N

866155-18-2

Ethyl 3-(4-Methylphenyl)-1H-pyrrole-2-carboxylate (5 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 1443446-77-2
Synonyms: MFCD22870471, AKOS017881430, SY247012, 3-(p-Tolyl)-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPSPNAJAEYWQHG-UHFFFAOYSA-N

1443446-77-2

Ethyl 3-(4-methylphenyl)-4-(methylsulfanyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate | CAS Registry Number: 478261-54-0
Synonyms: ethyl 3-(4-methylphenyl)-4-(methylsulfanyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate, ethyl 3-(4-methylphenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate, AC1LSIN9, MLS000326304, CHEMBL1414818, HMS2498L14, KS-000021CK, ZINC1403338, AKOS005105362, 9L-510S, MCULE-2903822005, SMR000178916, ethyl 3-(4-methylphenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₄H₁₅NO₂S₃	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSUNJQOXPNXWJQ-UHFFFAOYSA-N

478261-54-0

Ethyl 3-(4-methylphenyl)-5-(phenylsulfanyl)-1,2,4-triazine-6-carboxylate (3 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-phenylsulfanyl-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338965-77-8
Synonyms: ethyl 3-(4-methylphenyl)-5-(phenylsulfanyl)-1,2,4-triazine-6-carboxylate, Bionet1_002221, HMS574L03, KS-00003B7P, ZINC3049301, AKOS005096062, 6K-527S, MCULE-9551794089

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPJAEJWGPRQNLS-UHFFFAOYSA-N

338965-77-8

Ethyl 3-(4-methylphenyl)-5-(pyrrolidin-1-yl)-1,2,4-triazine-6-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazine-6-carboxylate | CAS Registry Number: 866051-69-6
Synonyms: ethyl 3-(4-methylphenyl)-5-(1-pyrrolidinyl)-1,2,4-triazine-6-carboxylate, ethyl 3-(4-methylphenyl)-5-(pyrrolidin-1-yl)-1,2,4-triazine-6-carboxylate, ZINC1397848, AKOS005098159, ethyl 3-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazine-6-carboxylate, 7K-592S, MCULE-3942349719, SR-01000308004, SR-01000308004-1

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: USVXJKXGXLNYKQ-UHFFFAOYSA-N

866051-69-6

ETHYL 3-(4-METHYLPHENYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1,2,4-TRIAZINE-6-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338966-14-6
Synonyms: Ethyl 3-(4-methylphenyl)-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine-6-carboxylate, AKOS005095851, 6K-612S

Molecular Formula:	C₂₀H₁₆F₃N₃O₃	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QHMCSXYBNCPNKZ-UHFFFAOYSA-N

338966-14-6

ETHYL 3-(4-METHYLPHENYL)-5-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-1,2,4-TRIAZINE-6-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-[3-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338965-81-4
Synonyms: ethyl 3-(4-methylphenyl)-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,4-triazine-6-carboxylate, ZINC3049310, AKOS005095663, 6K-531S

Molecular Formula:	C₂₀H₁₆F₃N₃O₂S	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BURZIGGIKHQXSZ-UHFFFAOYSA-N

338965-81-4

ETHYL 3-(4-METHYLPHENYL)-5-OXO-2H-1,2,4-TRIAZINE-6-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazine-6-carboxylate | CAS Registry Number: 36286-78-9
Synonyms: NSC252115, CID318083, 2,5-DIHYDRO-3-(4-METHYLPHENYL)-5-OXO-1,2,4-TRIANINE-6-CARBOXYLIC ACID, ETHYL ESTER

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVRDBGVBEKZUCI-UHFFFAOYSA-N

36286-78-9

Ethyl 3-(4-methylphenyl)-5-phenoxy-1,2,4-triazine-6-carboxylate (3 suppliers)

IUPAC Name: ethyl 3-(4-methylphenyl)-5-phenoxy-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338965-89-2
Synonyms: ZINC3049318, AKOS005095821, 6K-548S, MCULE-7670312142, KS-00003B80

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: USMXIEOEUYVPNH-UHFFFAOYSA-N

338965-89-2

Ethyl 3-(4-methylpiperazin-1-yl)benzoate (2 suppliers)

IUPAC Name: ethyl 3-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 215315-89-2
Synonyms: SCHEMBL8698788, AKOS022181961, AK-65315, AJ-122714

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXSUHKOWPZYWFH-UHFFFAOYSA-N

215315-89-2

ETHYL 3-(4-METHYLPIPERAZIN-1-YL)BUTANOATE (3 suppliers)

IUPAC Name: ethyl 3-(4-methylpiperazin-1-yl)butanoate | CAS Registry Number: 1249034-82-9
Synonyms: ethyl 3-(4-methylpiperazin-1-yl)butanoate, starbld0021082, ALBB-032039, MFCD16088173, AKOS010986728, LS-11766, CS-0338298

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXFUPNFLNHXMRI-UHFFFAOYSA-N

1249034-82-9

ethyl 3-(4-methylpiperidine-1-yl)pentanoate (0 suppliers)

IUPAC Name: ethyl 3-(4-methylpiperidin-1-yl)pentanoate | CAS Registry Number: 1332896-08-8
Synonyms: SCHEMBL4405190, DA-45948

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWCQHGHUWSGNJT-UHFFFAOYSA-N

1332896-08-8

Ethyl 3-(4-methylpyridin-2-yl)-1,2,4-oxadiazole-5-carboxylate (1 supplier)

1410694-98-2

ETHYL 3-(4-METHYLPYRIDIN-2-YL)-3-OXOPROPANOATE (1 supplier)

IUPAC Name: ethyl 3-(4-methylpyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 1342604-46-9
Synonyms: ethyl 3-(4-methylpyridin-2-yl)-3-oxopropanoate, SCHEMBL15993406, NNMAOSBKDDBWIT-UHFFFAOYSA-N, AKOS013154133, A1-18999, 3-(4-methyl-pyridin-2-yl)-3-oxo-propionic acid ethyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNMAOSBKDDBWIT-UHFFFAOYSA-N

1342604-46-9

Ethyl 3-(4-methylpyridin-3-yl)propanoate (2 suppliers)

IUPAC Name: ethyl 3-(4-methylpyridin-3-yl)propanoate | CAS Registry Number: 19608-38-9
Synonyms: 3-(4-methyl-pyridin-3-yl)-propionic acid ethyl ester, AKOS015666836, ethyl 3-(4-methylpyridin-3-yl)propanoate, CS-0380582

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUCKMKQENSYMSF-UHFFFAOYSA-N

19608-38-9

ETHYL 3-(4-METHYLTHIOPHEN-2-YL)-3-OXOPROPANOATE (1 supplier)

IUPAC Name: ethyl 3-(4-methylthiophen-2-yl)-3-oxopropanoate | CAS Registry Number: 2340294-56-4
Synonyms: ethyl 3-(4-methylthiophen-2-yl)-3-oxopropanoate, SCHEMBL5099644, A1-19028

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYOLNLGNWLEGSE-UHFFFAOYSA-N

2340294-56-4

ethyl 3-(4-methylthiophen-2-yl)-4-nitrobutanoate (0 suppliers)

IUPAC Name: ethyl 3-(4-methylthiophen-2-yl)-4-nitrobutanoate | CAS Registry Number: 1310427-69-0
Synonyms: SCHEMBL2040302

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWNCQKOFHALYOH-UHFFFAOYSA-N

1310427-69-0

Ethyl 3-(4-Morpholino)Propionate (5 suppliers)

20120-24-

Ethyl 3-(4-morpholinyl)-1-benzothiophene-2-carboxylate 1,1-dioxide (2 suppliers)

IUPAC Name: ethyl 3-morpholin-4-yl-1,1-dioxo-1-benzothiophene-2-carboxylate | CAS Registry Number: 924859-09-6
Synonyms: ethyl 3-(morpholin-4-yl)-1-benzothiophene-2-carboxylate 1,1-dioxide, ZINC9189695, MFCD09028355, STK697551, AKOS000352404, CS-0118423, ethyl 3-morpholin-4-yl-1,1-dioxo-1-benzothiophene-2-carboxylate, Ethyl 3-morpholin-4-yl-1-benzothiophene-2-carboxylate 1,1-dioxide

Molecular Formula:	C₁₅H₁₇NO₅S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIAZCFRGZNZKRT-UHFFFAOYSA-N

924859-09-6

Ethyl 3-(4-nitro-1H-indol-3-yl)propanoate (4 suppliers)

IUPAC Name: ethyl 3-(4-nitro-1H-indol-3-yl)propanoate | CAS Registry Number: 880087-20-7
Synonyms: Ethyl 3-(4-Nitro-3-indolyl)propanoate, AC8904, MFCD31977910, SY250582, CS-0457755

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPRQBWUHTZZTEN-UHFFFAOYSA-N

880087-20-7

Ethyl 3-(4-nitro-1H-pyrazol-1-yl)propanoate (5 suppliers)

IUPAC Name: ethyl 3-(4-nitropyrazol-1-yl)propanoate | CAS Registry Number: 512809-69-7
Synonyms: ethyl 3-(4-nitropyrazol-1-yl)propanoate, ethyl 3-(4-nitro-1H-pyrazol-1-yl)propanoate, ethyl 3-(4-nitropyrazolyl)propanoate, ethyl 3-{4-nitro-1H-pyrazol-1-yl}propanoate, AC1N3RWY, Oprea1_694958, SCHEMBL17278023, CTK5I4076, MolPort-000-162-165, ZINC2505981, SBB021280, STK301651, AKOS000305829, AKOS015922349, MCULE-7758227949, ST45061405, AK-968/41170113, 3-(4-Nitro-pyrazol-1-yl)-propionic acid ethyl ester, 3-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYLESTER

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTUQSGIUSVTNEX-UHFFFAOYSA-N

512809-69-7

Ethyl 3-(4-nitrobenzamido)-2-oxo-6-phenyl-2H-pyran-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 5-[(4-nitrobenzoyl)amino]-6-oxo-2-phenylpyran-3-carboxylate | CAS Registry Number: 338418-35-2
Synonyms: ethyl 3-(4-nitrobenzamido)-2-oxo-6-phenyl-2H-pyran-5-carboxylate, ethyl 3-[(4-nitrobenzoyl)amino]-2-oxo-6-phenyl-2H-pyran-5-carboxylate, Oprea1_450815, ZINC1387877, AKOS005091259, MCULE-5525772160, KS-00003742, 4E-911

Molecular Formula:	C₂₁H₁₆N₂O₇	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRNDECLJSMIBEF-UHFFFAOYSA-N

338418-35-2

ethyl 3-(4-nitrophenoxy)benzoate (0 suppliers)

IUPAC Name: ethyl 3-(4-nitrophenoxy)benzoate | CAS Registry Number: 284462-55-1
Synonyms: Ethyl 3-(4-nitrophenoxy)benzoate, SCHEMBL177854, ethyl3-(4-nitrophenoxy)benzoate, JCAOSRXYQRCNNW-UHFFFAOYSA-N, ZINC113260687, 4-(3-ethoxycarbonylphenoxy)1-nitrobenzene, 4-(3-ethoxycarbonylphenoxy)-1-nitrobenzene, 4-(3 -ethoxycarbonylphenoxy)- 1-nitrobenzene

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCAOSRXYQRCNNW-UHFFFAOYSA-N

284462-55-1

ethyl 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 96898-36-1
Synonyms: SBB025255, ZINC00115333, AC1MCGB3, Maybridge1_008471, SCHEMBL2296702, HMS565J01, HKBBGDLJNRPCMG-UHFFFAOYSA-N, MolPort-002-923-491, CCG-44770, STK352202, AKOS005167900, AKOS015922499, MCULE-6952289923, DA-00129, ST45134316, SR-01000634586-1, 5-ethoxycarbonyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKBBGDLJNRPCMG-UHFFFAOYSA-N

96898-36-1

Ethyl 3-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-(4-nitrophenyl)-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 1416338-94-7
Synonyms: ZINC85385678, AKOS016051776, 1H-1,2,4-Triazole-5-carboxylic acid, 3-(4-nitrophenyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	262.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBWKBGADAMWELV-UHFFFAOYSA-N

1416338-94-7

ethyl 3-(4-nitrophenyl)-1H-pyrazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 3-(4-nitrophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 1316754-30-9
Synonyms: Ethyl 5-(4-nitrophenyl)-1H-pyrazole-3-carboxylate, 854700-38-2, Ethyl 3-(4-nitrophenyl)-1H-pyrazole-5-carboxylate, AC1LDMK2, Ethyl 5-[p-nitrophenyl]-pyrazole-3-carboxylate, CHEMBL2147757, KS-00001NFB, MolPort-003-898-194, XRUYCGGHAQQEFP-UHFFFAOYSA-N, ZINC5196452, AKOS024326790, MCULE-9473190073, Ethyl 3-(4-nitrophenyl)-1H-pyrazole-5-carboxylate #, 3-(4-Nitrophenyl)-1H-pyrazole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRUYCGGHAQQEFP-UHFFFAOYSA-N

1316754-30-9

ethyl 3-(4-nitrophenyl)-5-phenylisoxazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 3-(4-nitrophenyl)-5-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 1188080-18-3
Synonyms: SCHEMBL2296278, CJBJYOTWIQACMW-UHFFFAOYSA-N, DA-14838, 3-(4-Nitro-phenyl)-5-phenyl-isoxazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJBJYOTWIQACMW-UHFFFAOYSA-N

1188080-18-3

Ethyl 3-(4-nitrothiophen-2-yl)propanoate (2 suppliers)

IUPAC Name: ethyl 3-(4-nitrothiophen-2-yl)propanoate | CAS Registry Number: 1881293-98-6
Synonyms: ETHYL 3-(4-NITROTHIOPHEN-2-YL)PROPANOATE, ZINC261493857

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVCLCXWYOOHBLZ-UHFFFAOYSA-N

1881293-98-6

Ethyl 3-(4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoate (1 supplier)

2097360-74-0

ethyl 3-(4-oxocyclohex-1-en-1-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 3-(4-oxocyclohexen-1-yl)benzoate | CAS Registry Number: 906747-50-0
Synonyms: Ethyl 3-(4-oxocyclohex-1-en-1-yl)benzoate, SCHEMBL615629, DNBDBWZCAOLOCY-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNBDBWZCAOLOCY-UHFFFAOYSA-N

906747-50-0

Ethyl 3-(4-oxopiperidin-1-yl)benzoate (3 suppliers)

IUPAC Name: ethyl 3-(4-oxopiperidin-1-yl)benzoate | CAS Registry Number: 1956342-02-1
Synonyms: AKOS024261291, AK155803, AJ-142061, BG00315401

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJYMRGKPPAZKF-UHFFFAOYSA-N

1956342-02-1

Ethyl 3-(4-oxopiperidin-1-yl)propanoate (7 suppliers)

IUPAC Name: ethyl 3-(4-oxopiperidin-1-yl)propanoate | CAS Registry Number: 174774-90-4
Synonyms: ethyl 3-(4-oxopiperidin-1-yl)propanoate, AC1Q34SP, SCHEMBL5767349, KYBGYVYGAHECAE-UHFFFAOYSA-N, MolPort-011-233-199, ethyl 3-(4-oxopiperidino)propionate, ZINC41635257, AKOS008043527, MCULE-9164073986, NE20270, ethyl 3-(4-oxopiperidin-1-yl)-propanoate, EN300-64932

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYBGYVYGAHECAE-UHFFFAOYSA-N

174774-90-4

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