Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]acetate,Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

43551 to 43600 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(5-phenylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 58668-15-8
Synonyms: ethyl 2-[(5-phenyl-2-pyrimidinyl)sulfanyl]acetate, ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]acetate, SMR000169825, AC1LS8FP, MLS000325473, CHEMBL1899856, KS-00001ZCI, HMS2451P18, ZINC1397675, AKOS005098181, 7J-613S, MCULE-6091106077, ethyl 2-(5-phenylpyrimidin-2-yl)sulfanylacetate

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXCOHQKVDYDKFK-UHFFFAOYSA-N

58668-15-8

Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate (3 suppliers)

IUPAC Name: ethyl 2-(5-phenylpyrimidin-2-yl)sulfanylpropanoate | CAS Registry Number: 344282-06-0
Synonyms: ethyl 2-[(5-phenyl-2-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate, AC1MTQF6, MLS000691976, CHEMBL1532335, KS-00001ZCJ, HMS2663J21, AKOS005098182, 7J-614S, SMR000334013, ethyl 2-(5-phenylpyrimidin-2-yl)sulfanylpropanoate

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIZFKJLWMUKRQQ-UHFFFAOYSA-N

344282-06-0

ETHYL 2-[(5E)-5-[3-(ETHOXYCARBONYLMETHYL)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(5E)-5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 93719-13-2
Synonyms: NSC91549, CID5380282

Molecular Formula:	C₁₄H₁₄N₂O₆S₄	Molecular Weight:	434.530760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TTZRXKIUWHOQQO-MDZDMXLPSA-N

93719-13-2

Ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-phenylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 303147-16-2
Synonyms: ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)sulfanyl]acetate, ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-yl)sulfanyl]acetate, ETHYL 2-((6-(((4-CHLOROPHENYL)SULFANYL)METHYL)-2-PHENYL-4-PYRIMIDINYL)SULFANYL)ACETATE, KS-00002ZHZ, ZINC3104480, AKOS005077873, MCULE-8257276938, 11K-519S, ethyl 2-(6-((4-chlorophenylthio)methyl)-2-phenylpyrimidin-4-ylthio)acetate

Molecular Formula:	C₂₁H₁₉ClN₂O₂S₂	Molecular Weight:	431.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHXKPCTXMREWIU-UHFFFAOYSA-N

303147-16-2

Ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-yl)sulfanyl]propanoate (2 suppliers)

IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-phenylpyrimidin-4-yl]sulfanylpropanoate | CAS Registry Number: 303147-17-3
Synonyms: ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-yl)sulfanyl]propanoate, ETHYL 2-((6-(((4-CHLOROPHENYL)SULFANYL)METHYL)-2-PHENYL-4-PYRIMIDINYL)SULFANYL)PROPANOATE, KS-00002ZI0, AKOS005077874, 11K-520S, ethyl 2-(6-((4-chlorophenylthio)methyl)-2-phenylpyrimidin-4-ylthio)propanoate

Molecular Formula:	C₂₂H₂₁ClN₂O₂S₂	Molecular Weight:	445.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSNALBSJCGDOSD-UHFFFAOYSA-N

303147-17-3

Ethyl 2-[(6-amino-4-oxo-1h-pyrimidin-2-yl)sulfanyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 36162-16-0
Synonyms: STK723919, ST039118, ethyl 2-(6-amino-4-oxo-3-hydropyrimidin-2-ylthio)acetate, NSC211603, AC1L7ETC, Oprea1_361589, MLS000089951, CHEMBL1453133, MolPort-001-981-566, MolPort-002-714-213, HMS2291P20, SBB043164, STK767927, ZINC18083821, AKOS000273621, AKOS000565709, MCULE-5327305896, NSC-211603, BAS 02563088, SMR000082842

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCURZVWSLCULFV-UHFFFAOYSA-N

36162-16-0

Ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 84761-95-5
Synonyms: Benzothiazolyl-2-oxaminic acid, 6-bromo-, ethyl ester, ((6-Bromo-2-benzothiazolyl)amino)oxoacetic acid ethyl ester, ACETIC ACID, ((6-BROMO-2-BENZOTHIAZOLYL)AMINO)OXO-, ETHYL ESTER, AC1L1ISU, LS-11131, ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₁H₉BrN₂O₃S	Molecular Weight:	329.169760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMQRCZGPJFAZIB-UHFFFAOYSA-N

84761-95-5

Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate (5 suppliers)

IUPAC Name: ethyl 2-(6-bromo-4-methyl-2-nitropyridin-3-yl)oxyacetate | CAS Registry Number: 943994-61-4
Synonyms: SCHEMBL1812380, ethyl 2-(6-bromo-4-methyl-2-nitropyridin-3-yloxy)acetate, MFCD31543844, ZINC117188014, SY129407, DB-119113, ethyl [(6-bromo-4-methyl-2-nitropyridin-3-yl)oxy]acetate, ethyl 2-(6-bromo-4-methyl-2-nitropyridin-3-yl)oxyacetate

Molecular Formula:	C₁₀H₁₁BrN₂O₅	Molecular Weight:	319.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FJOKFCLOJJGZOT-UHFFFAOYSA-N

943994-61-4

Ethyl 2-[(6-Bromo-5-fluoro-4-methyl-2-nitro-3-pyridyl)oxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-(6-bromo-5-fluoro-4-methyl-2-nitropyridin-3-yl)oxyacetate | CAS Registry Number: 1417554-27-8
Synonyms: SCHEMBL14476010, MFCD31543849, SY129422

Molecular Formula:	C₁₀H₁₀BrFN₂O₅	Molecular Weight:	337.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBWKKGWHZNRWNJ-UHFFFAOYSA-N

1417554-27-8

Ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(6-bromopyridin-2-yl)sulfanylacetate | CAS Registry Number: 1343754-88-0
Synonyms: ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate, AKOS013277692

Molecular Formula:	C₉H₁₀BrNO₂S	Molecular Weight:	276.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULONITWHOGVJAD-UHFFFAOYSA-N

1343754-88-0

Ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate | CAS Registry Number: 7657-90-1
Synonyms: NSC278363, AC1L85YT, SCHEMBL12292152, ZINC5374331, NSC-278363, ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.792180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFNPLWAORZCZJG-UHFFFAOYSA-N

7657-90-1

ethyl 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]acetate (1 supplier)

1247585-50-7

Ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]propanoate (5 suppliers)

IUPAC Name: ethyl 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxypropanoate | CAS Registry Number: 282523-39-1
Synonyms: ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]propanoate, ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]propanoate, AC1MCALZ, Oprea1_612296, SCHEMBL12326639, KS-00001QL0, AKOS005074330, MCULE-4531425832, 10F-371S, ethyl 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxypropanoate

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVVLVVQDQVXSK-UHFFFAOYSA-N

282523-39-1

Ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxyacetate | CAS Registry Number: 338978-61-3
Synonyms: ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetate, ethyl 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate, SCHEMBL12325940, ZINC3063545, AKOS005105025, 9F-323S, MCULE-7300555747, KS-0000216D

Molecular Formula:	C₁₇H₁₅ClN₂O₃	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWOGGLSWOKSYON-UHFFFAOYSA-N

338978-61-3

Ethyl 2-[(6-Chloro-5-Fluoropyridin-3-Yl)Carbonyl]-3-(Ethylamino)Acrylate (5 suppliers)

IUPAC Name: ethyl 2-(6-chloro-5-fluoropyridine-3-carbonyl)-3-(ethylamino)prop-2-enoate | CAS Registry Number: 306935-70-6
Synonyms: ethyl 2-[(6-chloro-5-fluoropyridin-3-yl)carbonyl]-3-(ethylamino)acrylate, AC1MVMF9, ethyl 2-(6-chloro-5-fluoropyridine-3-carbonyl)-3-(ethylamino)prop-2-enoate, CTK4G5656, AG-F-01370, KB-201251, 3-Pyridinepropanoicacid, 6-chloro-a-[(ethylamino)methylene]-5-fluoro-b-oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₄ClFN₂O₃	Molecular Weight:	300.713263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPSFKAXOHMEKSN-UHFFFAOYSA-N

306935-70-6

Ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate (7 suppliers)

IUPAC Name: ethyl 2-(6-chloropyrazin-2-yl)sulfanylacetate | CAS Registry Number: 1156875-83-0
Synonyms: ethyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, ZINC36337238, AKOS009811588, NE15399

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRVDRIWPSVIQIP-UHFFFAOYSA-N

1156875-83-0

Ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate (1 supplier)

IUPAC Name: ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate | CAS Registry Number: 23469-31-0
Synonyms: Propanoic acid, 2-[(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester, AC1OAKYI, AGN-PC-0LRISZ, ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazono]propanoate, CTK0I7919, AG-B-21212, ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.662240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOVFXFVDIBNVDU-UHFFFAOYSA-N

23469-31-0

ethyl 2-[(6-chloropyrimidin-4-yl)amino]acetate (1 supplier)

1247700-25-9

Ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate (5 suppliers)

IUPAC Name: ethyl 2-[(6-formyl-1,3-benzodioxol-5-yl)oxy]acetate | CAS Registry Number: 13668-86-5
Synonyms: ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate, ZINC42875598, AKOS006017145

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PECYKELXCKVLTO-UHFFFAOYSA-N

13668-86-5

Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-14-5
Synonyms: Ethyl ((6-methoxy-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-4-pyrimidinyl)amino)oxo-, ethyl ester, AC1MHVKD, SCHEMBL11366622, LS-12446, ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNTHGRHRFDPBSA-UHFFFAOYSA-N

75274-14-5

Ethyl 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-(6-methyl-2-phenylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 861212-08-0
Synonyms: ethyl 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]acetate, ethyl 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]acetate, AC1MVUAV, KS-00001VI7, ZINC6463474, AKOS005088238, 3K-524S, MCULE-8864596853, ethyl 2-(6-methyl-2-phenylpyrimidin-4-yl)oxyacetate

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONNSRUWLIIHFED-UHFFFAOYSA-N

861212-08-0

Ethyl 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanoate (4 suppliers)

IUPAC Name: ethyl 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanoate | CAS Registry Number: 861212-16-0
Synonyms: ethyl 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]propanoate, ethyl 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanoate, ethyl 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanoate, AKOS005088215, 3K-583S, MCULE-8728930922, SR-01000307962, SR-01000307962-1

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUHBPZVZFHYGSE-UHFFFAOYSA-N

861212-16-0

ETHYL 2-[(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYLIDENE]HYDRAZINECARBOXYLATE (1 supplier)

IUPAC Name: 2-(4-chloro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-08-7
Synonyms: 2-(4-chloro-3-methylphenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4LTZ, AC1Q3S2O, CTK5A8805, AR-1C7623, AG-J-38029, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(4-chloro-3-methylhenyl)tetrahydro-, 2-(4-chloro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula:	C₁₃H₁₄ClN₃S₂	Molecular Weight:	311.853360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWIJITSKSGDZMX-UHFFFAOYSA-N

58745-08-7

Ethyl 2-[(6-nitro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]propanoate (2 suppliers)

IUPAC Name: ethyl 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxypropanoate | CAS Registry Number: 303148-99-4
Synonyms: MLS000539563, ethyl 2-[(6-nitro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]propanoate, SMR000125221, ethyl 2-[(6-nitro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]propanoate, Bionet1_000466, Oprea1_298586, CHEMBL1569862, SCHEMBL13856819, SCHEMBL14104703, BDBM62085, cid_2766793, HMS569D08, KS-00002YZA, ethyl 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxypropanoate, HMS2186M19, AKOS005077248, MCULE-6223467468, 11F-348S, ethyl 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropanoate, 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxypropionic acid ethyl ester

Molecular Formula:	C₁₈H₁₇N₃O₅	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYAXZVGAFGATAW-UHFFFAOYSA-N

303148-99-4

ETHYL 2-[(6-NITROINDAZOL-1-YL)METHYLSULFANYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(6-nitroindazol-1-yl)methylsulfanyl]acetate | CAS Registry Number: 27225-67-8
Synonyms: NSC107749, CID267936

Molecular Formula:	C₁₂H₁₃N₃O₄S	Molecular Weight:	295.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXWAMWAZCKUZPY-UHFFFAOYSA-N

27225-67-8

ETHYL 2-[(7-HYDROXY-3-{[(4-METHOXYPHENYL)AMINO]CARBONYL}-2H-CHROMEN-2-YLIDENE)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[(Z)-[7-hydroxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 330663-43-9
Synonyms: ethyl 2-({7-hydroxy-3-[(4-methoxyphenyl)carbamoyl]-2H-chromen-2-ylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SR-01000420443, SR-01000420443-1, ethyl 2-[((2Z)-7-hydroxy-3-{[(4-methoxyphenyl)amino]carbonyl}-2H-chromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₈H₂₆N₂O₆S	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FKDXCUBJKKJXQR-BXVZCJGGSA-N

330663-43-9

Ethyl 2-[(7z)-7-[(2,4-dinitrophenyl)hydrazinylidene]-3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[(7Z)-7-[(2,4-dinitrophenyl)hydrazinylidene]-3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]acetate | CAS Registry Number: 7479-17-6
Synonyms: NSC401532, NSC-401532

Molecular Formula:	C₃₃H₅₀N₄O₆	Molecular Weight:	598.773300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JVQNIONQLAHRAO-GXVXDJONSA-N

7479-17-6

ETHYL 2-[(8-HYDROXY-3-METHYL-1-OXO-ISOCHROMAN-7-CARBONYL)AMINO]-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[(8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 18420-71-8
Synonyms: Ochratoxin B ethyl ester, CID609665, Ethyl 2-[(8-hydroxy-3-methyl-1-oxo-isochroman-7-carbonyl)amino]-3-phenyl-propanoate, Ethyl 2-([(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate, L-Phenylalanine, N-(((3R)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, L-Phenylalanine, N-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-, l-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-

Molecular Formula:	C₂₂H₂₃NO₆	Molecular Weight:	397.421120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXAVUHHKDMGGBR-UHFFFAOYSA-N

18420-71-8

ETHYL 2-[(8-METHYL-4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]PROPANOATE (1 supplier)

IUPAC Name: ethyl 2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate | CAS Registry Number: 306978-77-8
Synonyms: Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate, ethyl 2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate, ethyl 2-({8-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)propanoate, Oprea1_047548, AKOS005080196, 12J-512S, ethyl 2-(8-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)propanoate

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJZQRSVNSSJVMP-UHFFFAOYSA-N

306978-77-8

ETHYL 2-[(9-HEXADECOXY-8-METHYL-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL)SULFANYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(3-hexadecoxy-2-methylpyrazolo[4,3-d]pyrimidin-7-yl)sulfanylacetate | CAS Registry Number: 100565-78-4
Synonyms: CID3063363, LS-12203, Ethyl ((3-(hexadecyloxy)-2-methyl-2H-pyrazolo(4,3)pyrimidin-7-yl)thio)acetate, 2-Methyl-3-n-hexadecyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((3-(hexadecyloxy)-2-methyl-2H-pyrazolo(4,3)pyrimidin-7-yl)thio)-, ethyl ester

Molecular Formula:	C₂₆H₄₄N₄O₃S	Molecular Weight:	492.717560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZEXOWVWDVPNGK-UHFFFAOYSA-N

100565-78-4

Ethyl 2-[(9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate (5 suppliers)

IUPAC Name: ethyl 2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate | CAS Registry Number: 306978-89-2
Synonyms: Ethyl 2-((9-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate, ethyl 2-[(9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate, ethyl 2-({9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)acetate, AC1MCGCO, MLS000763740, CHEMBL1402099, KS-00001SQL, HMS2646O18, ZINC3134600, AKOS005080214, MCULE-5776776409, 12J-519S, SMR000334082, ethyl 2-(9-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)acetate, ethyl 2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYCJUGPFNQVBQW-UHFFFAOYSA-N

306978-89-2

Ethyl 2-[(adamantan-1-yl)amino]acetate (5 suppliers)

IUPAC Name: ethyl 2-(1-adamantylamino)acetate | CAS Registry Number: 3716-68-5
Synonyms: ethyl 2-[(adamantan-1-yl)amino]acetate, ethyl 2-(adamantan-1-ylamino)acetate, SCHEMBL7430443, CTK6F8977, ZINC20038201, AKOS000251489, NE61691, EN300-56191

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVPJAAGRQBJWQT-UHFFFAOYSA-N

3716-68-5

EThyl 2-[(allylamino)carbonothioyl]hydrazinecarboxylate (5 suppliers)

IUPAC Name: ethyl N-(prop-2-enylcarbamothioylamino)carbamate | CAS Registry Number: 263015-55-0
Synonyms: ethyl 2-[(allylamino)carbonothioyl]hydrazinecarboxylate, AC1MCHC0, ethyl N-(prop-2-enylcarbamothioylamino)carbamate, ALBB-023856, ZINC3126933, MFCD00207998, STK664350, AKOS003315971, CCG-255056, MCULE-4039118131, NCGC00334400-01, ST4089947, R2605, AB01326967-02, A3228/0137032, ethoxy-N-{[(prop-2-enylamino)thioxomethyl]amino}carboxamide, ethyl 2-(prop-2-en-1-ylcarbamothioyl)hydrazinecarboxylate, N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}ETHOXYFORMAMIDE, hydrazinecarboxylic acid, 2-[(2-propenylamino)thioxomethyl]-, ethyl ester

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEIZAKNSGRBCOK-UHFFFAOYSA-N

263015-55-0

ETHYL 2-[(AMINOCARBONOTHIOYL)AMINO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE (1 supplier)

ethyl 2-[(azetidin-3-yl)(methyl)amino]acetate dihydrochloride (3 suppliers)

IUPAC Name: ethyl 2-[azetidin-3-yl(methyl)amino]acetate;dihydrochloride | CAS Registry Number: 1803582-62-8
Synonyms: AKOS026728729, NE56720

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.144 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDODKNMDJDFTPR-UHFFFAOYSA-N

1803582-62-8

ETHYL 2-[(BENZOYLAMINO)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: 3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-7-ol | CAS Registry Number: 89647-66-5
Synonyms: Fruticarpin, 7-Hydroxy-3,9-dimethoxypterocarpan, LMPK12070061

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJXCJBFCXJKLIJ-UHFFFAOYSA-N

89647-66-5

ETHYL 2-[(BENZYL)AMINO]CYCLOHEXENE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(benzylamino)cyclohexene-1-carboxylate | CAS Registry Number: 38778-78-8
Synonyms: EINECS 254-124-7, CID3016012, Ethyl 2-((benzyl)amino)cyclohexene-1-carboxylate

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZJAFTIFKQOVPU-UHFFFAOYSA-N

38778-78-8

Ethyl 2-[(benzyloxy)imino]-3-oxobutanoate (2 suppliers)

ETHYL 2-[(CHLOROACETYL)AMINO]-1-(2-FURYLMETHYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE (1 supplier)

EThyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate | CAS Registry Number: 497230-86-1
Synonyms: ethyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate, AC1LJEK2, ZINC550499, ALBB-028720, ZX-AN079534, MFCD03192757, STL003689, AKOS022089786, MCULE-5986287735, ethyl 2-[(2-chloroacetyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate, naphtho[1,2-b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5-dihydro-, ethyl ester

Molecular Formula:	C₁₇H₁₆ClNO₃S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTYFPPCAXKNLDX-UHFFFAOYSA-N

497230-86-1

ethyl 2-[(chloroacetyl)amino]-4,5-dimethyl-1-(thien-2-ylmethyl)-1H-pyrrole-3-carboxylate (1 supplier)

Ethyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate (0 suppliers)

ethyl 2-[(chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate (8 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 554404-40-9
Synonyms: 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, F9995-1161, ethyl 2-(2-chloroacetamido)-4-(2-chlorophenyl)thiophene-3-carboxylate, ZINC03269716, AC1Q33FE, AC1M5V71, CTK6F5667, MolPort-000-869-423, SBB038537, AKOS000266788, MCULE-1037271353, NE31566, RT-006978, BB 0218747, EN300-01896, 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-, T0514-1533, ethyl 2-(2-chloroacetylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Molecular Formula:	C₁₅H₁₃Cl₂NO₃S	Molecular Weight:	358.239620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USUXGYMILPVEBX-UHFFFAOYSA-N

554404-40-9

ETHYL 2-[(CHLOROACETYL)AMINO]-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE (11 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate | CAS Registry Number: 356568-72-4
Synonyms: ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate, ST50050569, ethyl 2-(2-chloroacetylamino)-4-(2-furyl)thiophene-3-carboxylate, ZINC00538670, AC1LJ0LA, AC1Q33FF, CTK4H5096, MolPort-000-222-664, SBB078136, AKOS000805674, AG-F-23712, MCULE-6199502109, EN300-09956, T5270262, ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester, 3-Thiophenecarboxylicacid, 2-[(chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester (9CI)

Molecular Formula:	C₁₃H₁₂ClNO₄S	Molecular Weight:	313.756680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJJKQPZCYYCVDH-UHFFFAOYSA-N

356568-72-4

Ethyl 2-[(chloroacetyl)amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate | CAS Registry Number: 736960-88-6
Synonyms: ethyl 2-[(chloroacetyl)amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-4-(5-methyl-furan-2-yl)-thiophene-3-carboxylic acid ethyl ester, AC1M65Z4, AC1Q33F7, CTK6F5659, ZINC3249873, SBB038696, AKOS000266943, MCULE-1275926428, EN300-05840, VU0549269-1, L-4647, F9995-0022, ethyl 2-(2-chloroacetylamino)-4-(5-methyl(2-furyl))thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate

Molecular Formula:	C₁₄H₁₄ClNO₄S	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTXQOUSIXFNKLV-UHFFFAOYSA-N

736960-88-6

ETHYL 2-[(CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)THIOPHENE-3-CARBOXYLATE, 95+% (1 supplier)

Ethyl 2-[(chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate (5 suppliers)

ETHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

ethyl 2-[(chloroacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate (2 suppliers)

Ethyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate (0 suppliers)

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