Ethyl 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamido)acetate,Ethyl 2-([1-(4-chlorophenyl)-1-methyl-1-oxo-lambda6-sulfanylidene]amino)-2-oxoacetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

38301 to 38350 of 78294 results Page:

760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

Ethyl 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamido)acetate (5 suppliers)

IUPAC Name: ethyl 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetate | CAS Registry Number: 438212-79-4
Synonyms: ethyl N-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonyl)glycinate, AC1N8QH6, CTK6F8956, MolPort-001-640-508, SPKYSOCIHAIYOA-UHFFFAOYSA-N, ALBB-010028, ZINC4178727, ZX-AN008880, STK506161, AKOS003791048, MCULE-8336401693, KB-296888, TR-061540, EU-0049892, R6419, AK-968/41169748, SR-01000085906, SR-01000085906-1, ethyl 2-([1,2,4]triazolo[1,5-a]pyrimidine-2-carbonylamino)acetate, ethyl 2-{[1,2,4]triazolo[1,5-a]pyrimidin-2-ylformamido}acetate

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPKYSOCIHAIYOA-UHFFFAOYSA-N

438212-79-4

Ethyl 2-([1-(4-chlorophenyl)-1-methyl-1-oxo-lambda6-sulfanylidene]amino)-2-oxoacetate (0 suppliers)

Ethyl 2-([5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)acetate (0 suppliers)

ethyl 2-({(2,6-dichlorophenyl)[({[(2,6-dichloro-4-pyridyl)amino]carbonyl}oxy)imino]methyl}amino)acetate (0 suppliers)

ethyl 2-({[(2,6-dichloro-4-pyridyl)amino]carbonyl}thio)acetate (0 suppliers)

ethyl 2-({[(2-chloroethyl)amino]carbonyl}amino)-3-phenylpropanoate (0 suppliers)

ethyl 2-({[(3-methyloxetan-3-yl)methyl]amino}methyl)prop-2-enoate (4 suppliers)

IUPAC Name: ethyl 2-[[(3-methyloxetan-3-yl)methylamino]methyl]prop-2-enoate | CAS Registry Number: 1695006-72-4

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXPQKYCZYLJXGE-UHFFFAOYSA-N

1695006-72-4

ethyl 2-({[(tert-butoxy)carbonyl]({[2-(dimethylamino)ethyl](ethyl)carbamoyl}methyl)amino}methyl)pyridine-4-carboxylate (1 supplier)

1596348-87-6

Ethyl 2-({[[3-(hydroxymethyl)-8-methoxy-3,4-dihydr o-2H-chromen-4-yl](methyl)amino]carbothioyl} amin (0 suppliers)

Ethyl 2-({[[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl](methyl)amino]carbothioyl} amino (0 suppliers)

ethyl 2-({[1-amino-2-(4-nitrophenyl)ethylidene]amino}oxy)-2-oxoacetate (0 suppliers)

Ethyl 2-({[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]oxyacetate | CAS Registry Number: 338395-03-2
Synonyms: Ethyl2-(((2,5-bis(2,2,2-trifluoroethoxy)benzoyl)amino)oxy)acetate, ethyl 2-({[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}oxy)acetate, KS-000033HY, ZINC8781605, AKOS005084512, 2E-026S, MCULE-1180860588, ethyl2-(2,5-bis(2,2,2-trifluoroethoxy)benzamidooxy)acetate, ethyl 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}oxy)acetate

Molecular Formula:	C₁₅H₁₅F₆NO₆	Molecular Weight:	419.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JNJXYBIPYMDKKG-UHFFFAOYSA-N

338395-03-2

Ethyl 2-({[2-(2,4-dichlorophenoxy)propanehydrazido]carbonyl}amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]acetate | CAS Registry Number: 1023488-72-3
Synonyms: ETHYL 2-((N-(2-(2,4-DICHLOROPHENOXY)PROPANOYLAMINO)CARBAMOYL)AMINO)ACETATE, ethyl 2-[({2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino}carbonyl)amino]acetate, AC1N41RM, CTK6F8962, MolPort-006-754-464, Ethyl 2-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamoylamino]acetate, AKOS005109188, MCULE-1333455620, MS-7502, KS-00002959, ethyl 2-({[2-(2,4-dichlorophenoxy)propanehydrazido]carbonyl}amino)acetate, ethyl 2-(2-(2-(2,4-dichlorophenoxy)propanoyl)hydrazinecarboxamido)acetate

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₅	Molecular Weight:	378.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHEOMZMBNJZPDW-UHFFFAOYSA-N

1023488-72-3

Ethyl 2-({[2-(4-chloro-2-methylphenoxy)acetohydrazido]carbonyl}amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoylamino]acetate | CAS Registry Number: 863416-51-7
Synonyms: ETHYL 2-((N-(2-(4-CHLORO-2-METHYLPHENOXY)ACETYLAMINO)CARBAMOYL)AMINO)ACETATE, ethyl 2-({[2-(4-chloro-2-methylphenoxy)acetohydrazido]carbonyl}amino)acetate, ethyl 2-[({2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazino}carbonyl)amino]acetate, AC1NG8HY, CTK6F8964, ZINC2571058, MFCD00955145, AKOS001108093, MCULE-4899860384, MS-7506, KS-0000295A, ethyl 2-(2-(2-(4-chloro-2-methylphenoxy)acetyl)hydrazinecarboxamido)acetate, ethyl 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoylamino]acetate

Molecular Formula:	C₁₄H₁₈ClN₃O₅	Molecular Weight:	343.764 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSHIYSGDRPTMSC-UHFFFAOYSA-N

863416-51-7

ethyl 2-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)pyridine-4-carboxylate (1 supplier)

1596348-64-9

Ethyl 2-({[2-hydroxy-2-(naphthalen-2-yl)ethyl]carbamothioyl}amino)acetate (2 suppliers)

IUPAC Name: ethyl 2-[(2-hydroxy-2-naphthalen-2-ylethyl)carbamothioylamino]acetate | CAS Registry Number: 339279-36-6
Synonyms: ethyl 2-[({[2-hydroxy-2-(2-naphthyl)ethyl]amino}carbothioyl)amino]acetate, Ethyl 2-[(([2-hydroxy-2-(2-naphthyl)ethyl]amino)carbothioyl)amino]acetate, ethyl 2-({[2-hydroxy-2-(naphthalen-2-yl)ethyl]carbamothioyl}amino)acetate, CTK6F8972, KS-00001WMU, MFCD00794664, AKOS005090237, MCULE-2248402907, 4L-913, ethyl 2-(3-(2-hydroxy-2-(naphthalen-2-yl)ethyl)thioureido)acetate

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZAGOSPZJAMVGLB-UHFFFAOYSA-N

339279-36-6

Ethyl 2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetate (5 suppliers)

IUPAC Name: ethyl 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetate | CAS Registry Number: 218456-07-6
Synonyms: ethyl 2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetate, ethyl 2-{[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate, AC1LYLYP, Maybridge1_000937, CTK6F8948, HMS544C13, KS-00001TON, ZINC2310579, MFCD00275590, STK014580, AKOS000675646, MCULE-2277200896, BAS 00629126, ST50003961, 1M-034, SR-01000407402, SR-01000407402-1, ethyl 2-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)acet ate, ethyl 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetate, ethyl 2-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonylamino}acetate

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRNLJZHMQCRIIE-UHFFFAOYSA-N

218456-07-6

Ethyl 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetate | CAS Registry Number: 400823-29-2
Synonyms: ethyl 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetate, Ethyl 2-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)acetate, ethyl 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate, AC1MZFQ7, KS-00001TOO, ZINC3104637, AKOS005082974, MCULE-5756924494, 1M-035, ethyl 2-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)acetate, ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetate

Molecular Formula:	C₁₅H₁₄ClFN₂O₄	Molecular Weight:	340.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCDXCVMAJGIHOB-UHFFFAOYSA-N

400823-29-2

ETHYL 2-({[3-AMINO-6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-2-YL]CARBONYL}AMINO)-4,5,6,7-TETRAHYDRO-1-BENZO (3 suppliers)

IUPAC Name: ethyl 2-[[3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 626226-42-4
Synonyms: ethyl 2-({[3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-amido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ZINC12860257, AKOS003598962, MCULE-6830846597, SS-0333, ethyl 2-[[3-amino-6-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₂F₃N₃O₃S₂	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VUHNNCYYVBLILW-UHFFFAOYSA-N

626226-42-4

Ethyl 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methylidene)-4,4,4-trifluoro-3-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]iminomethyl]-4,4,4-trifluoro-3-hydroxybut-2-enoate | CAS Registry Number: 1823194-75-7
Synonyms: ethyl 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methylidene)-4,4,4-trifluoro-3-oxobutanoate, KS-000025OZ, ZINC261494763

Molecular Formula:	C₁₃H₉ClF₆N₂O₃	Molecular Weight:	390.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QIAVKRQSNVTPSR-UHFFFAOYSA-N

1823194-75-7

Ethyl 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-(4-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyiminoacetate | CAS Registry Number: 1823194-71-3
Synonyms: ethyl 2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetate, GS-1256, ethyl (2Z)-2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}imino)-2-(4-chlorophenyl)acetate

Molecular Formula:	C₁₆H₁₁Cl₂F₃N₂O₃	Molecular Weight:	407.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AXXGFWVFFWOAEX-QRVIBDJDSA-N

1823194-71-3

Ethyl 2-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}amino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoylamino]acetate | CAS Registry Number: 1330750-54-3
Synonyms: ethyl 2-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}amino)acetate, MolPort-019-909-904, KS-000026MI, ZINC71289267, AKOS015994002, HF-0031, MCULE-8344807187

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMWHSYPMDSWZHW-UHFFFAOYSA-N

1330750-54-3

Ethyl 2-({[4-(trifluoromethyl)anilino]carbothioyl}amino)acetate (2 suppliers)

ETHYL 2-({[4-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL}AMINO)ACETATE 97% (1 supplier)

Ethyl 2-({[4-(trifluoromethyl)phenyl]carbamothioyl}amino)acetate (5 suppliers)

IUPAC Name: ethyl 2-[[4-(trifluoromethyl)phenyl]carbamothioylamino]acetate | CAS Registry Number: 321433-99-2
Synonyms: Ethyl 2-({[4-(trifluoromethyl)anilino]carbothioyl}amino)acetate, ethyl 2-({[4-(trifluoromethyl)phenyl]carbamothioyl}amino)acetate, ZINC2571589, MFCD00975552, AKOS005082757, MCULE-4555569840, 1K-050

Molecular Formula:	C₁₂H₁₃F₃N₂O₂S	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKBLVGBXWIMYFR-UHFFFAOYSA-N

321433-99-2

Ethyl 2-({[4-(trifluoromethyl)phenyl]methyl}amino)acetate hydrochloride (3 suppliers)

IUPAC Name: ethyl 2-[[4-(trifluoromethyl)phenyl]methylamino]acetate;hydrochloride | CAS Registry Number: 1221725-51-4
Synonyms: ethyl 2-({[4-(trifluoromethyl)phenyl]methyl}amino)acetate hydrochloride, CTK6F9000, MCULE-1407745760, NE48808, EN300-59534, Z1262246196

Molecular Formula:	C₁₂H₁₅ClF₃NO₂	Molecular Weight:	297.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFWMTKDHJPFLAJ-UHFFFAOYSA-N

1221725-51-4

ethyl 2-({[amino(2,6-dichlorophenyl)methylene]amino}oxy)-2-oxoacetate (0 suppliers)

ethyl 2-({[amino(2-thienyl)methylidene]amino}oxy)-2-oxoacetate (0 suppliers)

ethyl 2-({1-[3-(trifluoromethyl)phenyl]-1h-1,2,4-triazol-3-yl}oxy)propanoate (1 supplier)

IUPAC Name: ethyl 2-[[1-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-57-3
Synonyms: Propanoic acid,2-[[1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1Q4JTO, ACMC-20d75h, AC1L4EJ5, SureCN10360316, CTK4A6973, AR-1I7979, Ethyl 2-[[1-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]oxy]propanoate, AG-J-49933, LS-121607, Propanoic acid, 2-((1-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester

Molecular Formula:	C₁₄H₁₄F₃N₃O₃	Molecular Weight:	329.274470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BPZYQZOVGXDPLI-UHFFFAOYSA-N

110607-57-3

ETHYL 2-({2-[(3-FLUOROPHENOXY)METHYL]-3-OXO-2,3-DIHYDRO-1H-ISOINDOL-1-YL}OXY)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[[2-[(3-fluorophenoxy)methyl]-3-oxo-1H-isoindol-1-yl]oxy]acetate | CAS Registry Number: 866010-43-7
Synonyms: ethyl 2-({2-[(3-fluorophenoxy)methyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}oxy)acetate, AKOS005110212, ethyl 2-[[2-[(3-fluorophenoxy)methyl]-3-oxo-1H-isoindol-1-yl]oxy]acetate, MCULE-7147198662, MS-3130, SR-01000310114, SR-01000310114-1

Molecular Formula:	C₁₉H₁₈FNO₅	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVQHFBHXNZPOQB-UHFFFAOYSA-N

866010-43-7

Ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinyl}sulfanyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 303147-67-3
Synonyms: ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinyl}sulfanyl)acetate, ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-yl}sulfanyl)acetate, ETHYL 2-((2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINYL)SULFANYL)ACETATE, AC1MCE6K, MLS000325985, CHEMBL1359287, HMS2277L17, KS-00001RV4, ZINC3104488, AKOS005078090, 11K-613S, SMR000170156, ethyl 2-(2-phenyl-6-(phenylthiomethyl)pyrimidin-4-ylthio)acetate, ethyl 2-[2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-yl]sulfanylacetate

Molecular Formula:	C₂₁H₂₀N₂O₂S₂	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KILCMVKOWWCSAB-UHFFFAOYSA-N

303147-67-3

Ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-yl}sulfanyl)propanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-yl]sulfanylpropanoate | CAS Registry Number: 303147-68-4
Synonyms: ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinyl}sulfanyl)propanoate, ethyl 2-({2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-yl}sulfanyl)propanoate, ETHYL 2-((2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINYL)SULFANYL)PROPANOATE, KS-00002ZJA, AKOS005078097, 11K-614S, ethyl 2-(2-phenyl-6-(phenylthiomethyl)pyrimidin-4-ylthio)propanoate

Molecular Formula:	C₂₂H₂₂N₂O₂S₂	Molecular Weight:	410.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYXKBAPQLSOWJR-UHFFFAOYSA-N

303147-68-4

ETHYL 2-({2-PHENYL-6-[(PHENYLSULFINYL)METHYL]-4-PYRIMIDINYL}SULFANYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[6-(benzenesulfinylmethyl)-2-phenylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 320421-39-4
Synonyms: Ethyl 2-((2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinyl)sulfanyl)acetate, ethyl 2-[6-(benzenesulfinylmethyl)-2-phenylpyrimidin-4-yl]sulfanylacetate, AKOS005080524, 12K-610S, ethyl 2-(2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-ylthio)acetate, ethyl 2-({6-[(benzenesulfinyl)methyl]-2-phenylpyrimidin-4-yl}sulfanyl)acetate

Molecular Formula:	C₂₁H₂₀N₂O₃S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HYURXACRFNEFMC-UHFFFAOYSA-N

320421-39-4

Ethyl 2-({3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-93-7
Synonyms: ethyl 2-({3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, SMR000180810, MLS000327844, ethyl 2-{[3-(4-fluorobenzamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, ethyl 2-[[5-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, AC1MVBM5, CHEMBL1610635, BDBM45512, cid_3730313, HMS2442K23, KS-000028BM, ZINC8672515, AKOS005110089, MCULE-1299759676, MS-3248, SR-01000308727, SR-01000308727-1, 2-[[5-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester, ethyl 2-[[5-[(4-fluorophenyl)carbonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate, 2-[[5-[[(4-fluorophenyl)-oxomethyl]amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₃FN₄O₃S	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XSOYOULBWYMABG-UHFFFAOYSA-N

866010-93-7

ETHYL 2-({3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PROPANOYL}AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

Ethyl 2-({3-[3-(trifluoromethyl)benzamido]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-[[3-(trifluoromethyl)benzoyl]amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-94-8
Synonyms: ethyl 2-[(3-{[3-(trifluoromethyl)benzoyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, SMR000180811, MLS000327854, ethyl 2-({3-[3-(trifluoromethyl)benzamido]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, ethyl 2-[[5-[[3-(trifluoromethyl)benzoyl]amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, AC1MV8HN, CHEMBL1386277, BDBM33698, cid_3679287, HMS2444L17, KS-000028BN, ZINC8667038, AKOS005110124, MCULE-5655305051, MS-3249, SR-01000308736, SR-01000308736-1, 2-[[5-[[3-(trifluoromethyl)benzoyl]amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester, 2-[[5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester, ethyl 2-[[5-[[3-(trifluoromethyl)phenyl]carbonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Molecular Formula:	C₁₄H₁₃F₃N₄O₃S	Molecular Weight:	374.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SCVQQDMTLYQKAC-UHFFFAOYSA-N

866010-94-8

Ethyl 2-({3-[4-(3-chlorophenyl)piperazin-1-yl]-4-cyano-1,2-thiazol-5-yl}amino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[[3-[4-(3-chlorophenyl)piperazin-1-yl]-4-cyano-1,2-thiazol-5-yl]amino]acetate | CAS Registry Number: 338966-47-5
Synonyms: Ethyl 2-((3-(4-(3-chlorophenyl)piperazino)-4-cyano-5-isothiazolyl)amino)acetate, ethyl 2-({3-[4-(3-chlorophenyl)piperazin-1-yl]-4-cyano-1,2-thiazol-5-yl}amino)acetate, ethyl 2-({3-[4-(3-chlorophenyl)piperazino]-4-cyano-5-isothiazolyl}amino)acetate, Oprea1_589287, KS-00003B9S, ZINC3134572, AKOS005095667, MCULE-8392904982, 6K-929, ethyl 2-(3-(4-(3-chlorophenyl)piperazin-1-yl)-4-cyanoisothiazol-5-ylamino)acetate

Molecular Formula:	C₁₈H₂₀ClN₅O₂S	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MGNLWTGQMKFDRU-UHFFFAOYSA-N

338966-47-5

Ethyl 2-({3-oxo-2-[(1,3-thiazol-2-ylamino)carbonyl]-1-butenyl}amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[[3-hydroxy-2-(1,3-thiazol-2-ylcarbamoyl)but-2-enylidene]amino]acetate | CAS Registry Number: 303998-68-7
Synonyms: ethyl 2-({3-oxo-2-[(1,3-thiazol-2-ylamino)carbonyl]-1-butenyl}amino)acetate, KS-00001SNZ, ethyl 2-{[(1E)-2-acetyl-2-[(1,3-thiazol-2-yl)carbamoyl]eth-1-en-1-yl]amino}acetate, ZINC100324078

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: URUPLJAPXMYMIY-UHFFFAOYSA-N

303998-68-7

Ethyl 2-({4-[(1R)-1-hydroxyethyl]phenyl}sulfanyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(1R)-1-hydroxyethyl]phenyl]sulfanylacetate | CAS Registry Number: 1344952-38-0
Synonyms: ZINC82616864, AKOS013148856, ethyl 2-({4-[(1R)-1-hydroxyethyl]phenyl}sulfanyl)acetate

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAYMVLHANSCUMM-SECBINFHSA-N

1344952-38-0

ETHYL 2-({4-[(2-CHLOROPHENYL)SULFANYL]-5-METHOXY-2-PYRIMIDINYL}SULFANYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-(2-chlorophenyl)sulfanyl-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-48-6
Synonyms: Ethyl 2-((4-((2-chlorophenyl)sulfanyl)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ZINC1388547, AKOS005089779, 4J-375S, ethyl 2-(4-(2-chlorophenylthio)-5-methoxypyrimidin-2-ylthio)acetate, ethyl 2-({4-[(2-chlorophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)acetate

Molecular Formula:	C₁₅H₁₅ClN₂O₃S₂	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RJWJLWJVHGZHHO-UHFFFAOYSA-N

338423-48-6

ETHYL 2-({4-[(4-BROMOPHENYL)SULFANYL]-5-METHOXY-2-PYRIMIDINYL}SULFANYL)PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-(4-bromophenyl)sulfanyl-5-methoxypyrimidin-2-yl]sulfanylpropanoate | CAS Registry Number: 338423-64-6
Synonyms: Ethyl 2-((4-((4-bromophenyl)sulfanyl)-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate, ethyl 2-({4-[(4-bromophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)propanoate, AKOS005090020, ethyl 2-[4-(4-bromophenyl)sulfanyl-5-methoxypyrimidin-2-yl]sulfanylpropanoate, 4J-395S, MCULE-1540377342, ethyl 2-(4-(4-bromophenylthio)-5-methoxypyrimidin-2-ylthio)propanoate

Molecular Formula:	C₁₆H₁₇BrN₂O₃S₂	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEMFJVLPFRCYFN-UHFFFAOYSA-N

338423-64-6

Ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(4-chlorophenyl)sulfanyl-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-25-9
Synonyms: Ethyl 2-((4-((4-chlorophenyl)sulfanyl)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxy-2-pyrimidinyl}sulfanyl)acetate, ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)acetate, Bionet1_001453, MLS000325783, CHEMBL1468283, HMS572E15, REGID_for_CID_1476314, HMS2393G24, KS-000037HL, ZINC1388519, AKOS005090488, 4J-347S, MCULE-1666889103, SMR000169726, ethyl 2-(4-(4-chlorophenylthio)-5-methoxypyrimidin-2-ylthio)acetate

Molecular Formula:	C₁₅H₁₅ClN₂O₃S₂	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IRQNEHIBXCPXQD-UHFFFAOYSA-N

338423-25-9

Ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)propanoate (3 suppliers)

IUPAC Name: ethyl 2-[4-(4-chlorophenyl)sulfanyl-5-methoxypyrimidin-2-yl]sulfanylpropanoate | CAS Registry Number: 338423-63-5
Synonyms: Ethyl 2-((4-((4-chlorophenyl)sulfanyl)-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate, ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxy-2-pyrimidinyl}sulfanyl)propanoate, ethyl 2-({4-[(4-chlorophenyl)sulfanyl]-5-methoxypyrimidin-2-yl}sulfanyl)propanoate, Bionet1_001483, MLS000325823, CHEMBL1350756, HMS572G05, KS-00001WIK, HMS2395N19, AKOS005090019, 4J-394S, MCULE-5581804333, SMR000169730, ethyl 2-(4-(4-chlorophenylthio)-5-methoxypyrimidin-2-ylthio)propanoate

Molecular Formula:	C₁₆H₁₇ClN₂O₃S₂	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWSKTILLAJVKSQ-UHFFFAOYSA-N

338423-63-5

Ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate (4 suppliers)

IUPAC Name: ethyl 2-[[4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate | CAS Registry Number: 294853-51-3
Synonyms: ethyl 2-{[4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanoate, ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate, KS-00003OFX, AKOS005107770, MCULE-1871484458, MS-2035

Molecular Formula:	C₁₅H₁₅F₄N₃O₂S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ICCOVKOZAUGTHC-UHFFFAOYSA-N

294853-51-3

ETHYL 2-({4-[3-(TRIFLUOROMETHYL)-3H-DIAZIREN-3-YL]BENZOYL}AMINO)ETHYL 2,6-DIMETHYL-4-[2-(TRIFLUOROMETHYL)PHENYL]-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (0 suppliers)

IUPAC Name: samarium-151 | CAS Registry Number: 15715-94-3
Synonyms: Samarium-151, Samarium, isotope of mass 151, AC1L3G8N, IN012310

Molecular Formula:	Sm	Molecular Weight:	150.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZUNJOHGWZRPMI-OUBTZVSYSA-N

15715-94-3

Ethyl 2-({4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazine-1-carbothioyl}amino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[[4-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]piperazine-1-carbothioyl]amino]acetate | CAS Registry Number: 477867-35-9
Synonyms: Ethyl 2-(((4-(5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)piperazino)carbothioyl)amino)acetate, ethyl 2-({4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazine-1-carbothioyl}amino)acetate, ZINC12859877, AKOS005082944, MCULE-1733144400, ethyl 2-[[4-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]piperazine-1-carbothioyl]amino]acetate, 1L-906, ethyl 2-(4-(5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carbothioamido)acetate

Molecular Formula:	C₁₉H₂₁Cl₂N₅O₃S	Molecular Weight:	470.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWSLNMVQVRTESU-UHFFFAOYSA-N

477867-35-9

ethyl 2-({4-amino-5-oxo-6-[2-(2-thienyl)vinyl]-4,5-dihydro-1,2,4-triazin-3-yl}thio)acetate (0 suppliers)

Ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 383146-85-8
Synonyms: ethyl 2-[(4-hydroxythieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ethyl 2-({4-hydroxythieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate, AC1MX52W, MLS000544916, CHEMBL1306455, HMS2326I18, KS-000021OL, ZINC8580467, AKOS005104409, MCULE-9446341746, SMR000126673, 9R-1308, ethyl 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEAQIKVMJBNSAI-UHFFFAOYSA-N

383146-85-8

Ethyl 2-({4-phenyl-5H,6H-benzo[h]quinazolin-2-yl}amino)benzoate (3 suppliers)

IUPAC Name: ethyl 2-[(4-phenyl-5,6-dihydrobenzo[h]quinazolin-2-yl)amino]benzoate | CAS Registry Number: 352225-06-0
Synonyms: ethyl 2-({4-phenyl-5H,6H-benzo[h]quinazolin-2-yl}amino)benzoate, ethyl 2-[(4-phenyl-5,6-dihydrobenzo[h]quinazolin-2-yl)amino]benzenecarboxylate, AC1OGTUE, KS-00003RH1, ZINC4406330, AKOS005109617, MCULE-8718514261, RS-0208, ethyl 2-[(4-phenyl-5,6-dihydrobenzo[h]quinazolin-2-yl)amino]benzoate

Molecular Formula:	C₂₇H₂₃N₃O₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLQNDUAVVBPOEL-UHFFFAOYSA-N

352225-06-0

Ethyl 2-({5-[(2,4-difluorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[5-[(2,4-difluorophenyl)carbamoyl]pyridin-2-yl]sulfanylacetate | CAS Registry Number: 339030-67-0
Synonyms: ethyl 2-({5-[(2,4-difluoroanilino)carbonyl]-2-pyridinyl}sulfanyl)acetate, ethyl 2-({5-[(2,4-difluorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)acetate, AC1LSDI4, Bionet1_000772, HMS570C14, ZINC1400348, AKOS005102925, 8G-323S, MCULE-3558056649, KS-000020B1, ethyl 2-[5-[(2,4-difluorophenyl)carbamoyl]pyridin-2-yl]sulfanylacetate

Molecular Formula:	C₁₆H₁₄F₂N₂O₃S	Molecular Weight:	352.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFOXGWSVJNOXPL-UHFFFAOYSA-N

339030-67-0

38301 to 38350 of 78294 results Page:

760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780