ETHYL 2-[1-[4-(TRIFLUOROMETHYL)BENZYL]-2(1H)-PYRIDINYLIDEN]ACETATE,Ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

43851 to 43900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-[1-[4-(TRIFLUOROMETHYL)BENZYL]-2(1H)-PYRIDINYLIDEN]ACETATE (1 supplier)

IUPAC Name: ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate | CAS Registry Number: 477870-90-9
Synonyms: ethyl 2-[1-[4-(trifluoromethyl)benzyl]-2(1H)-pyridinyliden]acetate, AKOS005083614, ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate, 1R-0139, ethyl 2-[(2E)-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula:	C₁₇H₁₆F₃NO₂	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLOMSVHBVJLOCR-RVDMUPIBSA-N

477870-90-9

Ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate (1 supplier)

IUPAC Name: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate | CAS Registry Number: 33205-76-4
Synonyms: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate, CC 9147, AGN-PC-0JOQUZ, AC1L7CH5, CHEMBL1992616, NSC208915, NSC-208915, NCI60_001754

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHFGQKXJNIGZBT-UHFFFAOYSA-N

33205-76-4

Ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoro-acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoroacetate | CAS Registry Number: 1263296-86-1

Molecular Formula:	C₂₄H₃₀F₂N₂O₃S	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GEABUKTYILSBIE-UHFFFAOYSA-N

1263296-86-1

ETHYL 2-[1-BENZOYL-2-(1H-INDOL-3-YLMETHYL)-3-OXO-PIPERIDIN-4-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[1-benzoyl-2-(1H-indol-3-ylmethyl)-3-oxopiperidin-4-yl]acetate | CAS Registry Number: 30338-69-3
Synonyms: NSC152545, CID289996

Molecular Formula:	C₂₅H₂₆N₂O₄	Molecular Weight:	418.484940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVHYWVRDMCMVPR-UHFFFAOYSA-N

30338-69-3

ETHYL 2-[1-BENZYL-2(1H)-PYRIDINYLIDEN]ACETATE (1 supplier)

IUPAC Name: ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate | CAS Registry Number: 36688-59-2
Synonyms: Acetic acid, [1-(phenylmethyl)-2(1H)-pyridinylidene]-, ethyl ester, ethyl 2-[1-benzyl-2(1H)-pyridinyliden]acetate, ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate, BKKUQXOEIMAPEU-NTCAYCPXSA-N, .delta.2(1H),.alpha.-Pyridineacetic acid, 1-benzyl-, ethyl ester, AKOS005083568, 1R-0114, Ethyl (2E)-(1-benzyl-2(1H)-pyridinylidene)ethanoate #, ethyl 2-[(2E)-1-benzyl-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKKUQXOEIMAPEU-NTCAYCPXSA-N

36688-59-2

Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-1,2,4-triazol-5-yl]-3-phenylpropanoate (1 supplier)

1353500-76-1

Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (1 supplier)

1353506-66-7

ETHYL 2-[1-HYDROXY-1-(PIPERIDIN-1-YL)ETHYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-3,7,9,11-TETRAENE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-61-8
Synonyms: CID3078549, CID 3078549, LS-34052, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-5-(1-piperidinylacetyl)-,ethyl ester

Molecular Formula:	C₂₀H₂₉N₃O₃	Molecular Weight:	359.462560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZISQKXUYWNUFJ-UHFFFAOYSA-N

121635-61-8

ETHYL 2-[1-METHYL-5-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)

IUPAC Name: ethyl 2-[1-methyl-5-(2-methyl-4-oxoquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-10-2
Synonyms: CID3074667, LS-127967, Ethyl 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZIATLQDPNXYAO-UHFFFAOYSA-N

160662-10-2

ETHYL 2-[1-METHYL-5-(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)

IUPAC Name: ethyl 2-[1-methyl-5-(4-oxo-2-phenylquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-12-4
Synonyms: CID3074669, LS-127970, Ethyl 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula:	C₂₂H₂₀N₄O₃	Molecular Weight:	388.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDLQINIZXWWQRG-UHFFFAOYSA-N

160662-12-4

ethyl 2-[1-phenyl-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]acetate (0 suppliers)

853055-06-8

ethyl 2-[1-phenyl-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]glyoxylate (0 suppliers)

853055-03-5

Ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate | CAS Registry Number: 94295-86-0
Synonyms: NSC343673, AC1L7H00, NSC-343673, ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate

Molecular Formula:	C₁₇H₂₄N₂O₈	Molecular Weight:	384.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQFKJDQJEKGECE-UHFFFAOYSA-N

94295-86-0

Ethyl 2-[2,4-Bis(Trifluoromethyl)Phenyl]-2-Oxoacetate (10 suppliers)

IUPAC Name: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 306936-81-2
Synonyms: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate, SBB053746, Ethyl 2-(2,4-bis(trifluoromethyl)phenyl)-2-oxoacetate, ZINC02387811, AC1MD1D5, CTK4G5705, MolPort-001-775-156, ANW-54897, AKOS015996662, AG-F-01456, AK-91773, KB-84623, FT-0625906, Ethyl 2,4-bis(trifluoromethyl)benzoyl formate, Ethyl 2,4-bis(trifluoromethyl)phenylglyoxylate, Ethyl [2,4-bis(trifluoromethyl)phenyl](oxo)acetate, (2,4-Bis-trifluoromethyl-phenyl)-oxo-acetic acid ethyl ester, Benzeneacetic acid, a-oxo-2,4-bis(trifluoromethyl)-,ethyl ester, ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE;ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE: TECH.;Ethyl [2,4-Bis(trifluoromethyl)phenyl](oxo)acetate

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JVYSHMWTBQPDAB-UHFFFAOYSA-N

306936-81-2

Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate | CAS Registry Number: 338967-07-0
Synonyms: ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate, AC1MXKMM, Oprea1_634529, KS-00003BBB, ZINC4053025, AKOS005095672, 6L-345S, MCULE-7329766884, ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate

Molecular Formula:	C₁₄H₁₃Cl₂NO₃	Molecular Weight:	314.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUOWLUGULZFVBU-UHFFFAOYSA-N

338967-07-0

Ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate | CAS Registry Number: 339015-01-9
Synonyms: ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate, ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate, Bionet1_002421, Oprea1_715308, MLS000326297, CHEMBL1613265, HMS575F03, HMS2506G10, KS-00001ZF9, ZINC1397925, AKOS005098392, 7L-346S, MCULE-2565297603, SMR000178846

Molecular Formula:	C₁₄H₁₃Cl₂NO₅S	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMCSJCZMJXHRNV-UHFFFAOYSA-N

339015-01-9

Ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-34-5
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-chlorobenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-chlorobenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy}acetate, Oprea1_069651, KS-000039NU, ZINC1392316, AKOS005095378, 5L-595S, MCULE-7674704120

Molecular Formula:	C₁₇H₁₄Cl₃NO₄	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXYKDOOFMSDJW-UHFFFAOYSA-N

338961-34-5

Ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-37-8
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-methoxybenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-methoxybenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy}acetate, Bionet1_002417, Oprea1_853291, HMS575E19, KS-000039NX, ZINC1392319, AKOS005095408, 5L-599S, MCULE-6477941152

Molecular Formula:	C₁₈H₁₇Cl₂NO₅	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKMJLIQCPQTYRO-UHFFFAOYSA-N

338961-37-8

Ethyl 2-[2,4-dichloro-5-(4-nitrobenzamido)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-nitrobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-35-6
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-nitrobenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-nitrobenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-nitrobenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-nitrobenzoyl)amino]phenoxy}acetate, Oprea1_133489, KS-000039NV, ZINC1392317, AKOS005095379, 5L-596S, MCULE-4322370313

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₆	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCJUBEPPOSTDAJ-UHFFFAOYSA-N

338961-35-6

Ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]acetate | CAS Registry Number: 339015-14-4
Synonyms: ethyl 2-{2,4-dichloro-5-[4-oxo-2-sulfanyl-3(4H)-quinazolinyl]phenoxy}acetate, ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate, Oprea1_059372, MLS000695087, CHEMBL1385454, HMS2647P06, KS-00003CZ0, AKOS005098593, ZINC100921109, 7L-371S, MCULE-9076662733, SMR000334713

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₄S	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRRHYUKUYDOMEW-UHFFFAOYSA-N

339015-14-4

ETHYL 2-[2,6-DICHLORO-4-[3,5-DICHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (1 supplier)

IUPAC Name: ethyl 2-[2,6-dichloro-4-[3,5-dichloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 63538-28-3
Synonyms: CID3047430, LS-97997, 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter, Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle) [French], Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle), Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter

Molecular Formula:	C₃₂H₄₂Cl₄O₇	Molecular Weight:	680.483680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RBPVNFDMQBQDMY-UHFFFAOYSA-N

63538-28-3

Ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate (1 supplier)

IUPAC Name: ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate | CAS Registry Number: 1502447-39-3
Synonyms: ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate, AKOS018447079, Z2217102719

Molecular Formula:	C₁₂H₁₄F₂O₄	Molecular Weight:	260.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNPVQDNPRADODB-UHFFFAOYSA-N

1502447-39-3

Ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate (1 supplier)

IUPAC Name: ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate | CAS Registry Number: 70733-93-6
Synonyms: BRN 0580513, 4-(3,5-Dimethoxy-4-ethoxycarbonylmethoxythiobenzoyl)morpholine, Ethyl (2,6-dimethoxy-4-(4-morpholinylthioxomethyl)phenoxy)acetate, Acetic acid, (2,6-dimethoxy-4-(4-morpholinylthioxomethyl)phenoxy)-, ethyl ester, ACETIC ACID, (4-MORPHOLINOTHIOCARBONYL-2,6-DIMETHOXYPHENOXY)-, ETHYL ESTER, AC1L1AK1, LS-11802, ethyl [2,6-dimethoxy-4-(morpholin-4-ylcarbothioyl)phenoxy]acetate, ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate, [4-(Morpholinothioxomethyl)-2,6-dimethoxyphenoxy]acetic acid ethyl ester

Molecular Formula:	C₁₇H₂₃NO₆S	Molecular Weight:	369.432620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPIWJYYJVKKKJV-UHFFFAOYSA-N

70733-93-6

Ethyl 2-[2-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1,3-thiazol-4-yl]benzenecarboxylate (4 suppliers)

IUPAC Name: ethyl 2-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-87-2
Synonyms: ethyl 2-[2-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1,3-thiazol-4-yl]benzenecarboxylate, ethyl 2-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)-1,3-thiazol-4-yl]benzoate, KS-00001QLR, ZINC1389445, AKOS005074433, MCULE-4751903916, 10F-940

Molecular Formula:	C₂₀H₁₆F₃N₃O₃S	Molecular Weight:	435.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MQMFDZQXWKRTHS-UHFFFAOYSA-N

250713-87-2

Ethyl 2-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (2 suppliers)

IUPAC Name: ethyl 2-[[2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 1040633-46-2
Synonyms: ethyl 2-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl}amino)benzoate, MolPort-009-703-453, KS-00003K0O, HTS003236, STL097828, ZINC16844994, AKOS004981079, BS-9368, MCULE-8827903188, F3382-5008, ethyl 2-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate, ethyl 2-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate, ethyl 2-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Molecular Formula:	C₂₄H₂₁N₃O₄S₂	Molecular Weight:	479.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFRPLGJPSQPUOY-UHFFFAOYSA-N

1040633-46-2

Ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate | CAS Registry Number: 7478-86-6
Synonyms: STK370093, NSC401549, CBMicro_027982, AC1L80UZ, MLS000107848, CHEMBL1872356, MolPort-001-970-994, HMS2471N05, ZINC1594200, ZINC01594200, AKOS000608365, MCULE-9225994814, NSC-401549, BAS 01968462, SMR000103812, BIM-0028084.P001, ST50889656, ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate, ethyl 2-({[2-(1,3-dioxobenzo[c]azolin-2-yl)ethyl]sulfonyl}amino)acetate, [2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethanesulfonylamino]-acetic acid ethyl

Molecular Formula:	C₁₄H₁₆N₂O₆S	Molecular Weight:	340.351640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYWKZVXOTYVKHF-UHFFFAOYSA-N

7478-86-6

Ethyl 2-[2-(1-bromoethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(1-bromoethyl)-4-oxoquinazolin-3-yl]acetate | CAS Registry Number: 216596-60-0
Synonyms: ethyl 2-[2-(1-bromoethyl)-4-oxo-3(4H)-quinazolinyl]acetate, ethyl 2-[2-(1-bromoethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetate, AC1MX0EV, KS-000028AA, AKOS005110019, MCULE-9406478135, MS-3032, SR-01000308641, SR-01000308641-1, ethyl 2-[2-(1-bromoethyl)-4-oxoquinazolin-3-yl]acetate

Molecular Formula:	C₁₄H₁₅BrN₂O₃	Molecular Weight:	339.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBZPVKNMYCDRNI-UHFFFAOYSA-N

216596-60-0

ETHYL 2-[2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-THIAZOL-4-YL]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 400087-57-2
Synonyms: ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate, ethyl 2-{2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-thiazol-4-yl}acetate, ZINC1400162, ethyl 2-[2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate, AKOS005100379, 8F-019, ethyl2-{2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUMDELBNHJQADJ-UHFFFAOYSA-N

400087-57-2

Ethyl 2-[2-(1h-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate | CAS Registry Number: 58752-34-4
Synonyms: NSC286158, AC1L895W, NSC-286158, ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.393860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFAZKEFCQAPQDO-UHFFFAOYSA-N

58752-34-4

ethyl 2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetate (2 suppliers)

160969-01-7

Ethyl 2-[2-(2,4-dichlorophenoxy)acetamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)

ETHYL 2-[2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-IMIDAZOL-1-YL-PROPYL]SULFA NYLACETATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropyl]sulfanylacetate | CAS Registry Number: 87049-51-2
Synonyms: CID3070896, LS-11655, Ethyl (2-(2,4-dichlorophenyl)-2-hydroxy-3-(imidazol-1-yl)propylthio)acetate, Ethyl ((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)acetate, Acetic acid, ((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)-, ethyl ester

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₃S	Molecular Weight:	389.296720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEFFAEGROMWRIM-UHFFFAOYSA-N

87049-51-2

Ethyl 2-[2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl]acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]benzimidazol-1-yl]acetate | CAS Registry Number: 338772-07-9
Synonyms: ethyl 2-[2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl]acetate, Ethyl 2-(2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl)acetate, HMS572C11, ZINC4002808, AKOS005085255, 2J-527S, (E)-ethyl 2-(2-(2,4-dichlorostyryl)-1H-benzo[d]imidazol-1-yl)acetate

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₂	Molecular Weight:	375.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQQLVBYEZSLESJ-CSKARUKUSA-N

338772-07-9

Ethyl 2-[2-(2,4-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,4-difluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059954-64-0
Synonyms: ZINC536955637

Molecular Formula:	C₁₃H₁₂F₂N₂O₃	Molecular Weight:	282.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCYOXHQFESZKPP-UHFFFAOYSA-N

2059954-64-0

Ethyl 2-[2-(2,4-difluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,4-difluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060040-15-3
Synonyms: ZINC536953979

Molecular Formula:	C₁₄H₁₄F₂N₂O₃	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJPDQLNPSARXOU-UHFFFAOYSA-N

2060040-15-3

ethyl 2-[2-(2,4-difluorophenyl)hydrazono]-2-(2-formylamino-1,3-thiazol-4-yl)acetate (1 supplier)

ETHYL 2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PROPANOATE (2 suppliers)

IUPAC Name: 1,3-dimethyl-8-methylsulfanyl-7H-purine-2,6-dione | CAS Registry Number: 1784-71-0
Synonyms: 8-(methylthio)theophylline, NSC14361, AC1L5DVD, AC1Q6LCU, SureCN515534, CTK4D6795, AR-1H4086, NSC-14361, AG-K-81934, 1,3-dimethyl-8-methylsulfanyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-8-(methylthio)-, 1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-8-(methylthio)- (9CI); Theophylline, 8-(methylthio)-(7CI); 8-Methylthio-1,3-dimethylxanthine; 8-Methylthiotheophylline; NSC 14361

Molecular Formula:	C₈H₁₀N₄O₂S	Molecular Weight:	226.255600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLOPOZUJNIRHCF-UHFFFAOYSA-N

1784-71-0

Ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78140-03-1
Synonyms: BRN 5760671, 2-(1-Hydantoyl)-4-thiazoleacetic acid ethyl ester, 4-Thiazoleacetic acid, 2-(1-hydantoyl)-, ethyl ester, 4-Thiazoleacetic acid, 2-(2,4-dioxo-1-imidazolidinyl)-, ethyl ester, AC1MHZNC, LS-150746, ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRIKKDPGRHHEBM-UHFFFAOYSA-N

78140-03-1

Ethyl 2-[2-(2,5-dimethylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,5-dimethylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060006-25-7
Synonyms: ZINC536954857

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPRZKQJPADXAQQ-UHFFFAOYSA-N

2060006-25-7

Ethyl 2-[2-(2,5-dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,5-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059932-72-6
Synonyms: ZINC536952980

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOZPMKJKTPBVID-UHFFFAOYSA-N

2059932-72-6

Ethyl 2-[2-(2,6-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,6-difluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059945-25-2
Synonyms: ZINC536955812

Molecular Formula:	C₁₃H₁₂F₂N₂O₃	Molecular Weight:	282.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWPKIVRMOHNWQN-UHFFFAOYSA-N

2059945-25-2

Ethyl 2-[2-(2,6-difluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,6-difluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060034-64-0
Synonyms: ZINC536955630

Molecular Formula:	C₁₄H₁₄F₂N₂O₃	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVPXJAVVFGFENL-UHFFFAOYSA-N

2060034-64-0

ETHYL 2-[2-(2-AMINO-1,3-THIAZOL-4-YL)PHENOXY]ACETATE HYDROBROMIDE (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate;hydrobromide | CAS Registry Number: 1353498-38-0
Synonyms: ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate hydrobromide, MFCD21090559, AKOS015947792, MCULE-1884761764, NS-05693, ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate;hydrobromide

Molecular Formula:	C₁₃H₁₅BrN₂O₃S	Molecular Weight:	359.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSZSINMUTOEXBU-UHFFFAOYSA-N

1353498-38-0

ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 66870-61-9
Synonyms: NSC299966, AC1L6ZM4, CTK2F7715, NSC-299966

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APLFLAQPRLOBEP-UHFFFAOYSA-N

66870-61-9

Ethyl 2-[2-(2-bromophenyl)-1,3-thiazol-4-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(2-bromophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1501902-38-0
Synonyms: AKOS019139759

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPIRALSASVGNKF-UHFFFAOYSA-N

1501902-38-0

Ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate | CAS Registry Number: 7505-24-0
Synonyms: NSC406326, AC1L87LK, NSC-406326, ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate

Molecular Formula:	C₁₄H₂₆O₅	Molecular Weight:	274.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVJFGNQZOGQINF-UHFFFAOYSA-N

7505-24-0

ETHYL 2-[2-(2-CHLORO-3-PYRIDINYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2-chloropyridin-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 400081-25-6
Synonyms: ethyl 2-[2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl]acetate, ethyl 2-[2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate, SMR000180838, MLS000549639, CHEMBL1582249, ethyl 2-[2-(2-chloropyridin-3-yl)benzimidazol-1-yl]acetate, HMS2464D11, ZINC1386035, AKOS005088153, 3J-602S, MCULE-1988949082, SR-01000309096, SR-01000309096-1

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGNNFPCGFZJHSZ-UHFFFAOYSA-N

400081-25-6

ethyl 2-[2-(2-chloroacetyl)hydrazino]-4-(trifluoromethyl)-5-pyrimidinecarboxylate (1 supplier)

Ethyl 2-[2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazol-1-yl]acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-(2-chloropyridin-3-yl)-5,6-dimethylbenzimidazol-1-yl]acetate | CAS Registry Number: 344278-84-8
Synonyms: ethyl 2-[2-(2-chloro-3-pyridinyl)-5,6-dimethyl-1H-1,3-benzimidazol-1-yl]acetate, ethyl 2-[2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazol-1-yl]acetate, SMR000169806, AC1LS83V, MLS000325481, CHEMBL1581722, KS-00001ZAV, HMS2452O24, ZINC1397533, AKOS005098176, 7J-318S, MCULE-3810350185, ethyl 2-[2-(2-chloropyridin-3-yl)-5,6-dimethylbenzimidazol-1-yl]acetate

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQJBMLXUXDKGQO-UHFFFAOYSA-N

344278-84-8

Ethyl 2-[2-(2-fluoro-4-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2-fluoro-4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059954-67-3
Synonyms: ZINC536952948

Molecular Formula:	C₁₃H₁₂FN₃O₅	Molecular Weight:	309.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSAFWTPBJCKBPU-UHFFFAOYSA-N

2059954-67-3

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