ETHYL ((4-PHENYL-1-BENZYL-PIPERIDIN-4-YL)METHYL)CARBAMATE,Ethyl ((4H-1,2,4-triazol-4-yl)carbamothioyl)glycinate Suppliers & Manufacturers

CHEMICAL products beginning with : E

31651 to 31700 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL ((4-PHENYL-1-BENZYL-PIPERIDIN-4-YL)METHYL)CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]carbamate | CAS Registry Number: 83898-31-1
Synonyms: NSC71990, EINECS 281-240-5, CID415685, Ethyl ((4-phenyl-1-(phenylmethyl)-4-piperidyl)methyl)carbamate

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDOMFXWZSMHVEA-UHFFFAOYSA-N

83898-31-1

Ethyl ((4H-1,2,4-triazol-4-yl)carbamothioyl)glycinate (3 suppliers)

IUPAC Name: ethyl 2-(1,2,4-triazol-4-ylcarbamothioylamino)acetate | CAS Registry Number: 439108-24-4
Synonyms: ethyl 2-{[(4H-1,2,4-triazol-4-yl)carbamothioyl]amino}acetate, ethyl 2-{[(4H-1,2,4-triazol-4-ylamino)carbothioyl]amino}acetate, ethyl 2-(1,2,4-triazol-4-ylcarbamothioylamino)acetate, ZINC5598192, AKOS005091886, 4R-0053, SR-01000307816, SR-01000307816-1, ethyl2-{[(4H-1,2,4-triazol-4-yl)carbamothioyl]amino}acetate

Molecular Formula:	C₇H₁₁N₅O₂S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCTZHVBCCFMFQP-UHFFFAOYSA-N

439108-24-4

Ethyl ((5-(azepan-2-yl)furan-2-yl)methyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[[5-(azepan-2-yl)furan-2-yl]methyl]carbamate | CAS Registry Number: 1707563-31-2
Synonyms: AKOS027457541, (5-Azepan-2-yl-furan-2-ylmethyl)-carbamic acid ethyl ester

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEIHOKHIEAQKMG-UHFFFAOYSA-N

1707563-31-2

ETHYL ((6-((2-METHOXYETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (2 suppliers)

IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-27-0
Synonyms: CID3058461, LS-12395, Ethyl ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-methoxy-ethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJIARKPLCRQHRB-UHFFFAOYSA-N

75274-27-0

ETHYL ((6-(2-(2-METHOXYETHOXY)ETHOXY)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (1 supplier)

IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-28-1
Synonyms: CID3058462, LS-12390, Ethyl ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethoxy)pyrimidine, Acetic acid, ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GAVDJFCUKYTIKS-UHFFFAOYSA-N

75274-28-1

ETHYL ((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124041-07-2
Synonyms: BRN 3624437, CID3079028, LS-12176, Ethyl ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃S	Molecular Weight:	308.328023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMTPBKUSYJWDLM-UHFFFAOYSA-N

124041-07-2

ETHYL ((6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-15-6
Synonyms: CID3058449, LS-12402, Ethyl ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNBMUGORXCQDTE-UHFFFAOYSA-N

75274-15-6

ETHYL ((6-METHOXY-2-PHENYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(6-methoxy-2-phenylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-16-7
Synonyms: CID3058450, LS-12436, Ethyl ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-phenyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZGVNZNKUVUXRI-UHFFFAOYSA-N

75274-16-7

Ethyl ((benzyloxy)carbonyl)-L-serinate (2 suppliers)

IUPAC Name: ethyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28270-55-5
Synonyms: N-CBZ-L-serine ethyl ester, HUBGOHXGCWPBED-NSHDSACASA-N, F94350, EN300-25656831, ethyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate, ethyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate, (S)-ETHYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-HYDROXYPROPANOATE

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUBGOHXGCWPBED-NSHDSACASA-N

28270-55-5

Ethyl ((benzyloxy)carbonyl)-L-threoninate (0 suppliers)

IUPAC Name: ethyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 28130-04-3
Synonyms: Z-Thr-OEt, ethyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate, AS-84335, ethyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEWZMVUJFORTAY-PWSUYJOCSA-N

28130-04-3

ethyl ((benzyloxy)carbonyl)glycylglycyl-L-phenylalanyl-L-phenylalanyl-L-leucinate (0 suppliers)

104789-52-8

ETHYL ((METHOXY(2,4,5-TRICHLOROPHENOXY)PHOSPHINYL)OXY)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]oxyacetate | CAS Registry Number: 64295-02-9
Synonyms: CID152075, Ethyl ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)acetate, Acetic acid, ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₂Cl₃O₆P	Molecular Weight:	377.542141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVCSUKMPLZLDOK-UHFFFAOYSA-N

64295-02-9

ETHYL ((P-CHLOROPHENYL)AZO)CYANOACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 60179-83-1
Synonyms: Chinoin 306, MolPort-006-710-077, CID43228, NSC520122, LS-11384, ((p-Chlorophenyl)azo)cyanoacetic acid ethyl ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester [German], Acetic acid, ((4-chlorophenyl)azo)cyano-, ethyl ester, ACETIC ACID, ((p-CHLOROPHENYL)AZO)CYANO-, ETHYL ESTER

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLDNAYMPMMJDGA-UHFFFAOYSA-N

60179-83-1

ETHYL ((PHENYLSULFONYL)AMINO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(benzenesulfonamido)acetate | CAS Registry Number: 5349-15-5
Synonyms: Ambcb5115911, CBDivE_006681, Ethyl ((phenylsulfonyl)amino)acetate, NSC1183, ethyl N-(phenylsulfonyl)glycinate, MolPort-002-131-537, AIDS123920, AIDS-123920, NSC 1183, CID219641, STK386914, ZINC01587911, N-(PHENYLSULFONYL)GLYCINE, ETHYL ESTER

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCFOGNPFMKWERT-UHFFFAOYSA-N

5349-15-5

Ethyl ((S)-2-cyclopropyl-2-(2-oxo-1,2-dihydropyridin-4-yl)ethyl)(methyl)phosphinate (0 suppliers)

2696409-59-1

Ethyl ((S)-2-cyclopropyl-2-(3-hydroxyphenyl)ethyl)(methyl)phosphinate (0 suppliers)

2700331-35-5

Ethyl ((tetrahydrofuran-2-yl)methyl) carbonate (2 suppliers)

108106-20-3

ETHYL (+)-(5S)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHANESULFONYLAMINO) PYRIMIDIN-5-YL]-5-HYDROXY-5-OXO-6(E)-HEPTENOATE (0 suppliers)

ETHYL (+)-2-(3-CHLORO-4-((4-CHLOROPHENYL)METHYL)PHENOXY)-2-METHYLBUTANOATE (1 supplier)

IUPAC Name: ethyl 2-[3-chloro-4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-03-6
Synonyms: Sgd 354-75, BRN 3005108, CID3054666, LS-46146, Ethyl (+-)-2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₂Cl₂O₃	Molecular Weight:	381.292880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXFXLTRJNHIWND-UHFFFAOYSA-N

71549-03-6

ETHYL (+)-2-ETHOXY-4-[N-[3-METHYL-1 (S)-[2-(1-PIPERIDINYL) PHENYL) BUTYLAMINO] CARBONYLMETHYL] BENZOATE (0 suppliers)

ETHYL (+)-2-ETHOXY-4-[N-[3-METHYL-1 (S)-[2-(1-PIPERIDINYL)-5-NITROPHENYL) BUTYLAMINO] CARBONYLMETHYL] BENZOATE (0 suppliers)

ETHYL (+/-)-2-HYDROXYCAPROATE (4 suppliers)

IUPAC Name: ethyl 2-hydroxyhexanoate | CAS Registry Number: 124439-28-7
Synonyms: Ethyl 2-hydroxyhexanoate, Ethyl 2-hydroxycaproate, Ethyl dl-2-hydroxycaproate, Ethyl (+/-)-2-hydroxycaproate, 52089-55-1, ACMC-20miyg, Hexanoic acid, 2-hydroxy-, ethyl ester, (R)-, AC1Q2VBI, ACMC-20al12, AC1L2V2Y, W510408_ALDRICH, 232580_ALDRICH, AC1Q642B, ETHYL alpha-HYDROXYCAPROATE, CTK4B3897, 113747-69-6, EINECS 257-655-2, AR-1I8480, AKOS009156962, AG-D-52159

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRYSSTRVUMCKKB-UHFFFAOYSA-N

124439-28-7

ETHYL (+/-)-2-METHYLPENTANOATE (3 suppliers)

IUPAC Name: ethyl 2-methylpentanoate | CAS Registry Number: 28959-02-6
Synonyms: Ethyl 2-methylpentanoate, Ethyl 2-methylvalerate, 39255-32-8, Ethyl .alpha.-methylvalerate, Pentanoic acid, 2-methyl-, ethyl ester, Manzanate, Melon valerate, Ethyl |A-methylvalerate, ACMC-1AHKI, Ethyl alpha-methylvalerate, AC1L1Y0J, DSSTox_CID_27198, DSSTox_RID_82193, DSSTox_GSID_47198, KSC490A2D, W348805_ALDRICH, FEMA No. 3488, UNII-405SN8638D, CTK3J0021, HZPKNSYIDSNZKW-UHFFFAOYSA-

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZPKNSYIDSNZKW-UHFFFAOYSA-N

28959-02-6

Ethyl (+/-)-3-(3-amino-4-chlorophenyl)-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 3-(3-amino-4-chlorophenyl)-2-methylpropanoate | CAS Registry Number: 1297549-27-9
Synonyms: ethyl (+/-)-3-(3-amino-4-chlorophenyl)-2-methylpropanoate, SCHEMBL6900583, A1-10415

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBCSMEDKJYODEV-UHFFFAOYSA-N

1297549-27-9

Ethyl (+/-)-3-(3-amino-4-fluorophenyl)-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 3-(3-amino-4-fluorophenyl)-2-methylpropanoate | CAS Registry Number: 1297549-21-3
Synonyms: SCHEMBL6901708, Ethyl(+/-)-3-(3-amino-4-fluorophenyl)-2-methylpropanoate, A1-10430

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOILCXWFSBNSBD-UHFFFAOYSA-N

1297549-21-3

ETHYL (+/-)-7-[1-(4-FLUOROPHENYL)-4-ISOPROPYL-2-PHENYL-1H (5 suppliers)

IUPAC Name: ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 109083-30-9
Synonyms: ST50319617, AC1NYCVG, ethyl (6E)(3S,5R)-7-[1-(4-fluorophenyl)-4-(methylethyl)-2-phenylimidazol-5-yl] -3,5-dihydroxyhept-6-enoate, ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate, Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate

Molecular Formula:	C₂₇H₃₁FN₂O₄	Molecular Weight:	466.544443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVJXPFSQAFIMQI-CCEZHUSRSA-N

109083-30-9

ETHYL (+/-)-ETHYL-2-HYDROXY-3-OXOBUTYRATE (4 suppliers)

IUPAC Name: ethyl 2-ethyl-2-hydroxy-3-oxobutanoate | CAS Registry Number: 90113-78-3
Synonyms: AGN-PC-00EOS2, CTK5G7428, AG-H-69084, Ethyl 2-ethyl-2-hydroxy-3-oxobutyrate, Butanoic acid, 2-ethyl-2-hydroxy-3-oxo-, ethyl ester

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYSDQXUXILFUDF-UHFFFAOYSA-N

90113-78-3

Ethyl (-)-Camphorcarboxylate (1 supplier)

IUPAC Name: ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 22469-70-1
Synonyms: Ethyl (+)-camphorcarboxylate, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate, AC1LATEW, SCHEMBL4632376, ZYSAZWUGDXRNFJ-UHFFFAOYSA-N, AKOS015865938, MCULE-9101805681, OR214667, 2-Oxo-3-bornanecarboxylic acid ethyl ester, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate #, BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, ETHYLESTER

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYSAZWUGDXRNFJ-UHFFFAOYSA-N

22469-70-1

EThyl ([(1e)-1-ethoxy-2-methylpropylidene]amino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(1-ethoxy-2-methylpropylidene)amino]acetate | CAS Registry Number: 1071368-91-6
Synonyms: ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]amino}acetate, ETHYL {[(1Z)-1-ETHOXY-2-METHYLPROPYLIDENE]-AMINO}ACETATE, CTK6F4238, CTK8F9547, MolPort-005-958-896, ALBB-004049, ZX-AN004019, STK502882, ZINC34925137, AKOS000321397, AKOS005171189, AKOS030236447, ZINC100736385, BB 0240752, ethyl (E)-N-(1-ethoxy-2-methylpropylidene)glycinate, Ethyl ([(1e)-1-ethoxy-2-methylpropylidene]amino)acetate, ethyl 2-[(E)-(1-ethoxy-2-methylpropylidene)amino]acetate, [1-Ethoxy-2-methyl-prop-(Z)-ylideneamino]-a cetic acid ethyl ester

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEDOKNSOQOBISE-UHFFFAOYSA-N

1071368-91-6

Ethyl ([(2-methoxyphenyl)methyl]carbamoyl)formate (1 supplier)

IUPAC Name: ethyl 2-[(2-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 349119-40-0
Synonyms: ETHYL ([(2-METHOXYPHENYL)METHYL]CARBAMOYL)FORMATE, ZINC2774538, STK127275, AKOS003280948, MCULE-2452252004, BC304740, ethyl [(2-methoxybenzyl)amino](oxo)acetate, ST50721999, EN300-236371, ethyl {N-[(2-methoxyphenyl)methyl]carbamoyl}formate

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCYDUHLQCLKQST-UHFFFAOYSA-N

349119-40-0

Ethyl ([(3-methoxyphenyl)methyl]carbamoyl)formate (1 supplier)

IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylamino]-2-oxoacetate | CAS Registry Number: 1178351-45-5
Synonyms: ETHYL ([(3-METHOXYPHENYL)METHYL]CARBAMOYL)FORMATE, ZINC38078164, AKOS005819419, MCULE-8673550310, BC4252620, EN300-237888, ethyl 2-((3-methoxybenzyl)amino)-2-oxoacetate, F2189-0413

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDIJIEQEMYOTGQ-UHFFFAOYSA-N

1178351-45-5

Ethyl ([(5-methyl-3-nitro-1h-pyrazol-1-yl)methyl]sulfinyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(5-methyl-3-nitropyrazol-1-yl)methylsulfinyl]acetate | CAS Registry Number: 1020724-52-0
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate, ETHYL ([(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)METHYL]SULFINYL)ACETATE, SBB024651, STK351618, AKOS005167508, AKOS015922113, MCULE-7586974300, EN300-231271, ethyl 2-{[(5-methyl-3-nitropyrazolyl)methyl]sulfinyl}acetate

Molecular Formula:	C₉H₁₃N₃O₅S	Molecular Weight:	275.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IFHKLQFZNXLVPA-UHFFFAOYSA-N

1020724-52-0

Ethyl ([2-(methylthio)phenyl]amino)(oxo)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanylanilino)-2-oxoacetate | CAS Registry Number: 69066-10-0
Synonyms: ETHYL ([2-(METHYLTHIO)PHENYL]AMINO)(OXO)ACETATE, ZINC38478340, AKOS015957606, MCULE-9978962435, EN300-237158, ethyl 2-((2-(methylthio)phenyl)amino)-2-oxoacetate, F2189-0400

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUXJCTHPKIYIJI-UHFFFAOYSA-N

69066-10-0

Ethyl ([2-(morpholin-4-yl)ethyl]carbamoyl)formate (1 supplier)

IUPAC Name: ethyl 2-(2-morpholin-4-ylethylamino)-2-oxoacetate | CAS Registry Number: 349401-46-3
Synonyms: ETHYL ([2-(MORPHOLIN-4-YL)ETHYL]CARBAMOYL)FORMATE, SCHEMBL3470544, STK395998, ZINC20184831, AKOS003286315, MCULE-2956786166, ST50646894, EN300-236299, ethyl 2-[(2-morpholinoethyl)amino]-2-oxoacetate, ethyl [N-(2-morpholin-4-ylethyl)carbamoyl]formate, ethyl {[2-(morpholin-4-yl)ethyl]amino}(oxo)acetate

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDRHIBCFNZWDRK-UHFFFAOYSA-N

349401-46-3

Ethyl ([3-(acetylamino)phenyl]amino)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-acetamidoanilino)-2-oxoacetate | CAS Registry Number: 349119-68-2
Synonyms: ETHYL ([3-(ACETYLAMINO)PHENYL]AMINO)(OXO)ACETATE, ZINC2757023, AKOS003745646, IMED600577723, MCULE-4873354135, EN300-236363, ethyl 2-((3-acetamidophenyl)amino)-2-oxoacetate, F2189-0375

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDSRFRBGHRMXGV-UHFFFAOYSA-N

349119-68-2

Ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate (3 suppliers)

IUPAC Name: ethyl 2-[[4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 866151-07-7
Synonyms: ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate, ethyl 2-({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}amino)-2-oxoacetate, ethyl 2-[[4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate, AC1N6OFK, KS-00003MUS, ZINC4105123, AKOS005107709, MCULE-5498018364, MS-0403, SR-01000309765, SR-01000309765-1

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRQNRBLWQITFSC-UHFFFAOYSA-N

866151-07-7

Ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-YL}thio)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 828277-81-2
Synonyms: ETHYL ({4-[4-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL}THIO)ACETATE, Ethyl 2-((4-(4-(difluoromethoxy)phenyl)pyrimidin-2-yl)thio)acetate, ZINC2789823, MFCD04129740, SBB024173, STK306293, AKOS000313612, MCULE-5774333080, ethyl 2-{4-[4-(difluoromethoxy)phenyl]pyrimidin-2-ylthio}acetate, ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)acetate, ethyl 2-[4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate

Molecular Formula:	C₁₅H₁₄F₂N₂O₃S	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GJYCHWBPLSCIQS-UHFFFAOYSA-N

828277-81-2

Ethyl ({4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl}thio)acetate (0 suppliers)

Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate (2 suppliers)

IUPAC Name: ethyl 2-[[4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1005680-56-7
Synonyms: ETHYL ({4-ETHYL-5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETATE, ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetate, ZINC2534347, BBL039780, MFCD04967330, SBB021319, STK349310, AKOS000305872, MCULE-3879938079, Ethyl 2-((4-ethyl-5-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetate, ethyl 2-[[4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-{4-ethyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,2,4-triazol-3- ylthio}acetate

Molecular Formula:	C₁₃H₁₆F₃N₅O₂S	Molecular Weight:	363.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UFBWAGIHXIFWDI-UHFFFAOYSA-N

1005680-56-7

Ethyl (�)-2-Bromopropionate (2 suppliers)

IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 41978-69-2
Synonyms: Ethyl 2-bromopropanoate, Ethyl 2-bromopropionate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, CID79040

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

41978-69-2

ETHYL (1)-3-(1-(4-FLUOROPHENYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84946-23-6
Synonyms: EINECS 284-627-7, Ethyl (1)-3-(1-(4-fluorophenyl)ethyl)-2,3-dihydro-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula:	C₁₄H₁₅FN₂O₂S	Molecular Weight:	294.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFYFNDCPGJFWRG-UHFFFAOYSA-N

84946-23-6

ETHYL (1)-7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYLNONAN-1-OATE (3 suppliers)

IUPAC Name: ethyl 7-[(4-fluorophenyl)methylamino]-8-methylnonanoate | CAS Registry Number: 64877-78-7
Synonyms: EINECS 265-260-1, Ethyl (1)-7-(((4-fluorophenyl)methyl)amino)-8-methylnonan-1-oate

Molecular Formula:	C₁₉H₃₀FNO₂	Molecular Weight:	323.445403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOWHFIKFCCCCOP-UHFFFAOYSA-N

64877-78-7

ETHYL (1)-7-AMINO-8-METHYLNONAN-1-OATE (1 supplier)

IUPAC Name: ethyl 7-amino-8-methylnonanoate | CAS Registry Number: 64877-79-8
Synonyms: EINECS 265-261-7, Ethyl (1)-7-amino-8-methylnonan-1-oate

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AARWQBUFJFZTFS-UHFFFAOYSA-N

64877-79-8

ETHYL (1)-TETRAHYDRO-2-OXO-3-FUROATE (6 suppliers)

IUPAC Name: 3-ethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 77513-58-7
Synonyms: EINECS 278-703-9, Ethyl (1)-tetrahydro-2-oxo-3-furoate

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHVDCJWKQDUKKX-UHFFFAOYSA-N

77513-58-7

ETHYL (1,1-DIETHOXYETHYL)PHOSPHINATE (1 supplier)

IUPAC Name: 1,1-diethoxyethyl-ethoxy-oxophosphanium | CAS Registry Number: 122085-76-1
Synonyms: Phosphinic acid, (1,1-diethoxyethyl)-, ethyl ester, ACMC-20mpvi, CTK0F8032, AG-D-47743

Molecular Formula:	C₈H₁₈O₄P+	Molecular Weight:	209.199882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGEBQHPVXHLCGQ-UHFFFAOYSA-N

122085-76-1

Ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate (0 suppliers)

IUPAC Name: ethyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate | CAS Registry Number: 55212-69-6
Synonyms: ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate, ChemDiv3_004109, Oprea1_479106, Oprea1_604303, C7H11NO4S, MLS000029670, CHEMBL1595351, HMS1484K17, HMS2302B03, STK821067, AKOS000562648, AKOS016047374, (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-carbamic acid ethyl ester, IDI1_022019, NCGC00027921-02, NCGC00179001-01, SMR000009255, CS-0362751, BRD-A82606100-001-01-9

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBCQPYAIFHHIKE-UHFFFAOYSA-N

55212-69-6

Ethyl (1,1-dioxidotetrahydrothiophen-3-yl)glycinate (0 suppliers)

1021050-42-9

ethyl (1,2,3,4-tetrahydro-7-methoxy-1-naphthyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 27532-26-9
Synonyms: SCHEMBL3410298, SCHEMBL13048484, NOMNBSIOKXXCJI-UHFFFAOYSA-N, ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOMNBSIOKXXCJI-UHFFFAOYSA-N

27532-26-9

ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)

IUPAC Name: ethyl 2-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate | CAS Registry Number: 866525-91-9
Synonyms: SCHEMBL14067845, ZINC205387817

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJGAKZFVASIRP-UHFFFAOYSA-N

866525-91-9

ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)

866459-01-0

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