ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetate,ethyl 2-(2-(tert-butoxycarbonylamino)propanamido)-3-oxobutanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

35101 to 35150 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[2-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxoacetate | CAS Registry Number: 912669-18-2
Synonyms: SCHEMBL281488, MSHAIANGYWUQCF-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSHAIANGYWUQCF-UHFFFAOYSA-N

912669-18-2

ethyl 2-(2-(tert-butoxycarbonylamino)propanamido)-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-oxobutanoate | CAS Registry Number: 1259022-54-2
Synonyms: SCHEMBL2126341, XRQLYHSMCYDJQX-UHFFFAOYSA-N, CS-M2224, Butanoic acid, 2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]-3-oxo-, ethyl ester

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRQLYHSMCYDJQX-UHFFFAOYSA-N

1259022-54-2

ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 474679-02-2
Synonyms: ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-4-YL)ACETATE, SCHEMBL190869, TXDOPQKWPQENRR-UHFFFAOYSA-N, SC-31994

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXDOPQKWPQENRR-UHFFFAOYSA-N

474679-02-2

ethyl 2-(2-(thiazol-4-yl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 80653-71-0
Synonyms: AKOS019140369, [2,4'-Bithiazole]-4-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYQWHBFKSPLZEX-UHFFFAOYSA-N

80653-71-0

ETHYL 2-(2-(TRIFLUOROMETHOXY)PHENYL)BUTANOATE (0 suppliers)

1284396-92-4

Ethyl 2-(2-(trifluoromethyl)phenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 476155-15-4
Synonyms: SCHEMBL2170548, WDQAJAMMQHUEOY-UHFFFAOYSA-N, ZINC20362154, AKOS009097594, ethyl[2-(trifluoromethyl)phenoxy]acetate, Ethyl 2-[2-(trifluoromethyl)-phenoxy]acetate, 2-[2-(trifluoromethyl)phenoxy]-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDQAJAMMQHUEOY-UHFFFAOYSA-N

476155-15-4

Ethyl 2-(2-(trifluoromethyl)phenyl)thiazole-4-carboxylate (0 suppliers)

1552563-51-5

ETHYL 2-(2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)pyrimidin-5-yl]acetate | CAS Registry Number: 1804454-58-7

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UQCZCRPQVFRZJO-UHFFFAOYSA-N

1804454-58-7

Ethyl 2-(2-[(E)-2-Phenyl-1-Ethenyl]-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (4 suppliers)

IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-89-7
Synonyms: AC1O21EP, Ethyl 2-(2-[(E)-2-Phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido)acetate, ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-[(1E)-2-phenylethenyl]-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula:	C₂₈H₂₆N₂O₅S	Molecular Weight:	502.581440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXNUYBPDJWYUSO-ACCUITESSA-N

316124-89-7

ETHYL 2-(2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETATE (7 suppliers)

IUPAC Name: ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78743-00-7
Synonyms: AG-H-15802, ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate, AGN-PC-00K8LM, CTK5E6056, MolPort-009-195-404, ZINC08729753, AKOS005070842, RP16399, ethyltrifluoromethylphenylthiazolylacetate, FT-0680546, 6Z-0712, I14-29480

Molecular Formula:	C₁₄H₁₂F₃NO₂S	Molecular Weight:	315.310790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKPMEWPCXFJKTB-UHFFFAOYSA-N

78743-00-7

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

IUPAC Name: ethyl 2-[2-(2,2,2-trifluoroethoxycarbonylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1311314-73-4
Synonyms: ethyl 2-(2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}-1,3-thiazol-4-yl)acetate, ZINC62149299, AKOS033184921, MCULE-5038043973, NE60584, EN300-56588, Z1238546115

Molecular Formula:	C₁₀H₁₁F₃N₂O₄S	Molecular Weight:	312.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQDDJEPUPYJIBD-UHFFFAOYSA-N

1311314-73-4

Ethyl 2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-35-9
Synonyms: ethyl 2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, ethyl 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ZINC8857060, AKOS005089944, 4K-568S, MCULE-3774922146, KS-000037P5

Molecular Formula:	C₂₆H₂₂Cl₂N₂O₂S	Molecular Weight:	497.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFALZDLZLZDTSA-UHFFFAOYSA-N

339277-35-9

Ethyl 2-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-52-0
Synonyms: ethyl 2-{2-[(2-chlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_644687, KS-000037PI, ZINC8857061, AKOS005090127, 4K-581S

Molecular Formula:	C₂₆H₂₃ClN₂O₂S	Molecular Weight:	463.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPMOGRJJUYOLCI-UHFFFAOYSA-N

339277-52-0

Ethyl 2-(2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-97-3
Synonyms: ethyl 2-{2-[(3-fluorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_349835, KS-000037QP, ZINC8857063, AKOS005090296, 4K-631S, MCULE-2449537121

Molecular Formula:	C₂₆H₂₃FN₂O₂S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQVWHJBACWRVQL-UHFFFAOYSA-N

339277-97-3

Ethyl 2-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-81-6
Synonyms: ethyl 2-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate, MLS000327874, SMR000168487, ethyl 2-[2-(4-chlorobenzenesulfonamido)-1,3-thiazol-4-yl]benzoate, ethyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]benzoate, AC1LRT4J, Oprea1_682963, SCHEMBL2763175, CHEMBL1448393, BDBM96426, cid_1477065, KS-00001QLM, HMS2369M06, ZINC1389440, AKOS005074409, MCULE-3960676469, 10F-931, 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]benzoic acid ethyl ester, 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]benzoic acid ethyl ester

Molecular Formula:	C₁₈H₁₅ClN₂O₄S₂	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCAOCGDSOGDAQA-UHFFFAOYSA-N

250713-81-6

Ethyl 2-(2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

339277-66-6

Ethyl 2-(2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

339277-71-3

Ethyl 2-(2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methylphenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339278-02-3
Synonyms: ethyl 2-{2-[(4-methylbenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_647213, KS-000037QV, ZINC8857241, AKOS005090396, 4K-637S, MCULE-8140965906

Molecular Formula:	C₂₇H₂₆N₂O₂S	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFVWVNVHUFWMND-UHFFFAOYSA-N

339278-02-3

Ethyl 2-(2-{[(4-nitrophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339278-03-4
Synonyms: ethyl 2-{2-[(4-nitrobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(4-nitrophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_529435, KS-000037QW, ZINC8857064, AKOS005090429, 4K-641S, MCULE-2246627622

Molecular Formula:	C₂₆H₂₃N₃O₄S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMFWZDLXINYISU-UHFFFAOYSA-N

339278-03-4

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

IUPAC Name: ethyl 2-[2-[2-(dimethylamino)ethylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1477934-34-1
Synonyms: ethyl 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetate, AKOS017277902, ZINC105849274

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUHKIEIIWSLFNU-UHFFFAOYSA-N

1477934-34-1

ETHYL 2-(2-{[2-(METHOXYCARBONYL)-3-THIENYL]AMINO}VINYL)-5-OXO-5,10-DIHYDROBENZO[G]QUINOLINE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[(E)-2-[(2-methoxycarbonylthiophen-3-yl)amino]ethenyl]-5-oxo-10H-benzo[g]quinoline-3-carboxylate | CAS Registry Number: 303995-09-7
Synonyms: AKOS005079633, ZINC100324747, 12B-003, ethyl 2-(2-{[2-(methoxycarbonyl)-3-thienyl]amino}vinyl)-5-oxo-5,10-dihydrobenzo[g]quinoline-3-carboxylate, ethyl 2-[(E)-2-{[2-(methoxycarbonyl)thiophen-3-yl]amino}ethenyl]-5-oxo-5H,10H-benzo[g]quinoline-3-carboxylate

Molecular Formula:	C₂₄H₂₀N₂O₅S	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MVVYWEVDHHSBPD-CSKARUKUSA-N

303995-09-7

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

IUPAC Name: ethyl 2-[2-[[3-(trifluoromethyl)benzoyl]amino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-79-2
Synonyms: ethyl 2-(2-{[3-(trifluoromethyl)benzoyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate, ethyl 2-{2-[3-(trifluoromethyl)benzamido]-1,3-thiazol-4-yl}benzoate, AC1LRT4G, KS-00001QLK, ZINC1389439, AKOS005074402, Ethyl 2-[2-[[3-(trifluoromethyl)benzoyl]amino]-1,3-thiazol-4-yl]benzoate, MCULE-7943888588, 10F-929

Molecular Formula:	C₂₀H₁₅F₃N₂O₃S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YYGZMFBVBAZFFZ-UHFFFAOYSA-N

250713-79-2

ETHYL 2-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-3-PHENYLPROPANOATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate | CAS Registry Number: 477869-95-7
Synonyms: AKOS005083426, ethyl 2-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate, ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate, 1P-737, ethyl 2-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate

Molecular Formula:	C₂₂H₁₇ClF₃N₅O₂S	Molecular Weight:	507.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VAIVBXKXYGTSQK-UHFFFAOYSA-N

477869-95-7

Ethyl 2-(2-{3-phenyl[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)benzoate (3 suppliers)

IUPAC Name: ethyl 2-[2-[N-[(3-chlorophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 303150-08-5
Synonyms: ethyl 2-(2-{[(3-chloroanilino)carbonyl]anilino}-1,3-thiazol-4-yl)benzenecarboxylate, ethyl 2-(2-{3-phenyl[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)benzoate, Oprea1_512363, KS-00002Z1S, ZINC3069962, AKOS005077287, MCULE-2947755255, 11F-932

Molecular Formula:	C₂₅H₂₀ClN₃O₃S	Molecular Weight:	478.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WELWSYZBUANKBR-UHFFFAOYSA-N

303150-08-5

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

IUPAC Name: ethyl 2-[[2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzoate | CAS Registry Number: 1105236-11-0
Synonyms: ethyl 2-{[(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate, ethyl 2-(2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamido)benzoate, KS-00003JQZ, MolPort-009-705-061, HTS002712, STL105076, ZINC23126464, AKOS005725416, BS-8362, MCULE-5705692985, F3382-7455, ethyl 2-(2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamido)benzoate

Molecular Formula:	C₂₃H₁₉N₃O₄S	Molecular Weight:	433.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKROBOQISMONFF-UHFFFAOYSA-N

1105236-11-0

Ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate (3 suppliers)

IUPAC Name: ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate | CAS Registry Number: 893780-18-2
Synonyms: ethyl 2-[2-(acetylamino)-4-nitrophenoxy]propanoate, ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate, AC1NSLRI, MolPort-002-745-434, ALBB-024318, ZX-AN022832, STK736660, AKOS003390024, AKOS017258533, MCULE-9964645058, ST4132080, A4145/0176634, propanoic acid, 2-[2-(acetylamino)-4-nitrophenoxy]-, ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDFBAXUKYYSTDS-UHFFFAOYSA-N

893780-18-2

ETHYL 2-(2-ACETAMIDOPHENYL)-2-OXO-ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate | CAS Registry Number: 7671-90-1
Synonyms: MolPort-000-658-623, NSC297396, CID326337, ZINC01746609, F3096-2613, 5323-91-1

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWMFAHBJVNTTIL-UHFFFAOYSA-N

7671-90-1

Ethyl 2-(2-acetoxyphenyl)-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-(2-acetyloxyphenyl)-2-oxoacetate | CAS Registry Number: 951887-78-8
Synonyms: ETHYL 2-ACETOXYBENZOYLFORMATE, ZINC85650751, AKOS016016991, KB-201263

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXYULQRAEISDJO-UHFFFAOYSA-N

951887-78-8

ethyl 2-(2-acetyl-4-bromophenoxy)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2-acetyl-4-bromophenoxy)acetate | CAS Registry Number: 34849-50-8
Synonyms: SCHEMBL1997089, NGJROWIAIGCUGO-UHFFFAOYSA-N, AKOS005215967, ethyl (2-acetyl-4-bromophenoxy)acetate, DA-06563, ethyl (2-acetyl-4-bromophenyl)oxyacetate, KB-112173, (2-acetyl-4-bromo-phenoxy)-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₃BrO₄	Molecular Weight:	301.133220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGJROWIAIGCUGO-UHFFFAOYSA-N

34849-50-8

ETHYL 2-(2-ACETYL-4-CHLORO-5-METHYL-PHENOXY)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(2-acetyl-4-chloro-5-methylphenoxy)acetate | CAS Registry Number: 1026-32-0
Synonyms: CID136816, Acetic acid, (6-acetyl-4-chloro-m-tolyloxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIROJEUWLSEEAV-UHFFFAOYSA-N

1026-32-0

Ethyl 2-(2-acetyl-4-chlorophenoxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2-acetyl-4-chlorophenoxy)acetate | CAS Registry Number: 100119-57-1
Synonyms: ethyl 2-(2-acetyl-4-chlorophenoxy)acetate, Ethyl (2-acetyl-4-chlorophenoxy)acetate, Acetic acid, 2-(2-acetyl-4-chlorophenoxy)-, ethyl ester, MFCD08059210, AKOS008951377, AS-75423, CS-0340019

Molecular Formula:	C₁₂H₁₃ClO₄	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHIQOWTXYKJDKL-UHFFFAOYSA-N

100119-57-1

Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate (7 suppliers)

IUPAC Name: ethyl 2-(2-acetyl-4-fluorophenoxy)acetate | CAS Registry Number: 34849-57-5
Synonyms: CTK8C2295, ANW-68159, AKOS016007041, AK-80673, KB-252074

Molecular Formula:	C₁₂H₁₃FO₄	Molecular Weight:	240.227623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVEKHOAVLSAHHF-UHFFFAOYSA-N

34849-57-5

Ethyl 2-(2-acetyl-4-methoxyphenoxy)acetate (1 supplier)

IUPAC Name: ethyl 2-(2-acetyl-4-methoxyphenoxy)acetate | CAS Registry Number: 33038-04-9
Synonyms: (2-Acetyl-4-methoxy-phenoxy)-acetic acid ethyl ester, ethyl 2-(2-acetyl-4-methoxyphenoxy)acetate, SCHEMBL4051742, OMFKRIFXFFITJG-UHFFFAOYSA-N, F97218

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFKRIFXFFITJG-UHFFFAOYSA-N

33038-04-9

Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate (18 suppliers)

IUPAC Name: ethyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-46-3
Synonyms: 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone, PubChem7425, AGN-PC-00N9DS, (EMBA ), SureCN10540515, 2'-Ethoxycarbonylmethoxy-4'-, CTK2F6912, MolPort-003-984-489, SBB065143, ZINC21299855, AKOS015890687, AG-G-42108, AC-18064, AK117359, KB-170294, TL8004577, FT-0640957, I01-7109

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N

64506-46-3

Ethyl 2-(2-acetyl-5-chlorophenoxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2-acetyl-5-chlorophenoxy)acetate | CAS Registry Number: 30335-94-5
Synonyms: Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester, Ethyl (2-acetyl-5-chlorophenoxy)acetate, ethyl 2-(2-acetyl-5-chlorophenoxy)acetate, MFCD27949053, AKOS037648124, AS-9993

Molecular Formula:	C₁₂H₁₃ClO₄	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWIZUAZJPKWIPN-UHFFFAOYSA-N

30335-94-5

Ethyl 2-(2-acetylhydrazinyl)-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-2-oxoacetate | CAS Registry Number: 42042-84-2
Synonyms: SCHEMBL3135183, MQCDAVZGBRVXOY-UHFFFAOYSA-N, AKOS030233147, ZINC143510065

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQCDAVZGBRVXOY-UHFFFAOYSA-N

42042-84-2

Ethyl 2-(2-acetylhydrazinyl)-4-methylthiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 98840-82-5
Synonyms: ethyl 2-(2-acetylhydrazino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-(2-acetylhydrazinyl)-4-methyl-1,3-thiazole-5-carboxylate, BAS 03242169, AC1LE8N4, ARONIS020111, KS-00004BWP, ZINC96368, JDCJWQSKNFIJCC-UHFFFAOYSA-N, MolPort-001-498-337, ALBB-022077, ZX-AN037664, STK018376, AKOS000486998, MCULE-1840037184, ST036643, BB0274612, R5332, AF-886/31411062, SR-01000318080, SR-01000318080-1

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDCJWQSKNFIJCC-UHFFFAOYSA-N

98840-82-5

Ethyl 2-(2-acetylhydrazinyl)-5-methylthiazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 524057-10-1
Synonyms: ethyl 2-(2-acetylhydrazino)-5-methyl-1,3-thiazole-4-carboxylate, ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate, MLS000672343, CHEMBL1430954, HMS1595B15, HMS2720L08, ZINC529190, MFCD03615529, STK110018, AKOS002228193, SMR000295774, CS-0319907, SR-01000290517, SR-01000290517-1, ETHYL 2-ACETOHYDRAZIDO-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRIGEBBJVSIXCD-UHFFFAOYSA-N

524057-10-1

ethyl 2-(2-acetylphenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-acetylphenoxy)acetate | CAS Registry Number: 63815-27-0
Synonyms: ethyl (2-acetylphenoxy)acetate, ZINC00150872, AC1LEEOP, Ethyl o-Acetylphenoxyacetate, SCHEMBL4167809, CTK6F9112, GKGZNLVUZCFMEG-UHFFFAOYSA-N, MolPort-000-674-702, AC1Q3514, AKOS000174146, MCULE-4204327935, NE17419, DA-04845, (2-Acetyl-phenoxy)acetic acid ethyl ester, KB-112176, ST4150472, ST50205932, EN300-37324, AB00073905-01, T6226929

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKGZNLVUZCFMEG-UHFFFAOYSA-N

63815-27-0

Ethyl 2-(2-acetylphenyl)cyclopent-1-ene-1-carboxylate (2 suppliers)

1809548-95-5

ETHYL 2-(2-ADAMANTYLCARBAMOYLAMINO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(1-adamantylcarbamoylamino)acetate | CAS Registry Number: 33205-72-0
Synonyms: NCIMech_000207, MolPort-001-680-807, CC 9106, CID308223, NSC208914, ZINC05181134, UZI/9324791, NCI60_001753

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPJFEYSTYQLXJT-UHFFFAOYSA-N

33205-72-0

ETHYL 2-(2-ALLYL-6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(6-methoxy-1-oxo-2-prop-2-enyl-3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 2219339-66-7
Synonyms: Ethyl 2-(2-allyl-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CS-0069017, D73667

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXMXEPJYUCFHDU-UHFFFAOYSA-N

2219339-66-7

ETHYL 2-(2-ALLYLTETRAHYDRO-2H-PYRAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enyloxan-3-yl)acetate | CAS Registry Number: 2089648-46-2

Molecular Formula:	C₁₉H₂₇NO₅S	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXGFCPYKZKECJT-UHFFFAOYSA-N

2089648-46-2

ETHYL 2-(2-ALLYLTETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enyloxolan-3-yl)acetate | CAS Registry Number: 2089648-37-1

Molecular Formula:	C₁₈H₂₅NO₅S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMEISTCBSHRITR-UHFFFAOYSA-N

2089648-37-1

Ethyl 2-(2-amino-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (0 suppliers)

1525427-44-4

ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)-2,2-DIFLUOROACETATE (3 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2,2-difluoroacetate | CAS Registry Number: 1555546-92-3
Synonyms: Ethyl 2-(2-aminothiazol-4-yl)-2,2-difluoroacetate, SCHEMBL21044204, AKOS023601281

Molecular Formula:	C₇H₈F₂N₂O₂S	Molecular Weight:	222.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDBMSRIBYRPJFM-UHFFFAOYSA-N

1555546-92-3

Ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate (3 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate | CAS Registry Number: 76687-08-6
Synonyms: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate, SCHEMBL2322489, ZINC78404215, AKOS023398824, Z1983030731, 2-(2-Amino-thiazol-4-yl)-2-methyl-propionic acid ethyl ester

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSXIJOZJYSPLGG-UHFFFAOYSA-N

76687-08-6

ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)ACETATE HCL (9 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate;hydrochloride | CAS Registry Number: 76629-17-9
Synonyms: Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride, KB-252075, M-1935

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDNSAJGXLKYTQU-UHFFFAOYSA-N

76629-17-9

ethyl 2-(2-amino-1,3-thiazol-4-yl)benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 339010-09-2
Synonyms: ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate, ZINC00169915, AC1MC9HN, Oprea1_296026, MLS000696121, CTK6F6730, MolPort-002-345-200, HMS2632O14, ethylaminothiazolylbenzenecarboxylate, SBB100432, AKOS005071006, AG-B-06203, AG-L-65575, MCULE-5602296270, RP14151, SMR000333464, KB-252076, 7F-900, C-4067

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYDLESGWRDBHSX-UHFFFAOYSA-N

339010-09-2

Ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride (5 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride | CAS Registry Number: 383672-45-5
Synonyms: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrochloride, ETHYL 2-(2-AMINOTHIAZOL-5-YL)ACETATE HCL, AGN-PC-0JBZ4Q, SCHEMBL7250096, MIKQSZRCXKHUEA-UHFFFAOYSA-N, MolPort-020-393-412, SC1732, AKOS022174195, AK138870, ST2412888, Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride, ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIKQSZRCXKHUEA-UHFFFAOYSA-N

383672-45-5

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