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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• Ethyl 2-((1S,2R)-2-Hydroxy-1,2-Diphenylethylamino)acetate

IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]acetate | CAS Registry Number: 100678-82-8
Synonyms: SureCN9698484, Ethyl 2-(((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate, Glycine,N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester, CTK3J9171, AG-D-06192, AK-56675, KB-201154, Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [R-(R*,S*)]-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEAUHTMORLZYBA-ZWKOTPCHSA-N

• Ethyl 2-(1-methylpyrrolidin-3-yl)acetate

IUPAC Name: ethyl 2-(1-methylpyrrolidin-3-yl)acetate | CAS Registry Number: 103038-21-7
Synonyms: ANW-70041, AKOS016001979, AK100656, KB-252054

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIWJFRTXGZCEFE-UHFFFAOYSA-N

• Ethyl 2-(1H-pyrazol-1-yl)acetate

IUPAC Name: ethyl 2-pyrazol-1-ylacetate | CAS Registry Number: 10199-61-8
Synonyms: Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole, AK124078, KB-53254

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N

• ETHYL 2-(2,5-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLATE

IUPAC Name: 1-bromo-2,3,4-trichlorobenzene | CAS Registry Number: 107103-78-6
Synonyms: 1-bromo-2,3,4-trichlorobenzene, AC1L4FKE, AC1Q3L9R, SureCN1446088, CTK3E4857, AR-1C1924, AKOS015850116, Benzene, 1-bromo-2,3,4-trichloro-, AG-K-72186, 81067-37-0

Molecular Formula:	C₆H₂BrCl₃	Molecular Weight:	260.343080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYJXALKMVSMDPU-UHFFFAOYSA-N

• Ethyl 2-(3-bromophenyl)propanoate

IUPAC Name: ethyl 2-(3-bromophenyl)propanoate | CAS Registry Number: 103807-54-1
Synonyms: AGN-PC-00NA2R, SureCN11189555, CTK8C4085, ANW-71032, AKOS016008191, AK104749, KB-252122

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUNIVTOYIVFKSP-UHFFFAOYSA-N

• Ethyl 2-(4-(4-bromophenylsulfonyl)piperazinoacetate

IUPAC Name: ethyl 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 1022353-79-2
Synonyms: Ethyl 2-(4-((4-bromophenyl)sulfonyl)piperazin-1-yl)acetate, AC1MQ2F6, CTK8B6447, Ethyl 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetate, ANW-53474, AKOS015900464, AK-92566, KB-50757, A-4188, I13-558, Ethyl 2-(4-(4-bromophenylsulfonyl)piperazinoacetate,

Molecular Formula:	C₁₄H₁₉BrN₂O₄S	Molecular Weight:	391.280660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFGAHTVPVGLXTK-UHFFFAOYSA-N

• ETHYL 2-(4-(T-BOC)PIPERAZIN-1-YL)-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1065074-31-8
Synonyms: Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, CTK8B3313, ANW-42259, ANW-53460, AKOS015892575, AK-92707, KB-50758, A-4381, I03-746, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate,

Molecular Formula:	C₁₆H₂₄N₄O₅	Molecular Weight:	352.385560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKKFACJXVJWDAL-UHFFFAOYSA-N

• ethyl 2-(4-bromophenyl)-2,2-difluoroacetate

IUPAC Name: ethyl 2-(4-bromophenyl)-2,2-difluoroacetate | CAS Registry Number: 1004305-97-8
Synonyms: ETHYL 2-(4-BROMOPHENYL)-2,2-DIFLUOROACETATE, SureCN1172128, ACMC-2097q3, CTK3J8932, MolPort-008-425-956, ANW-14281, AKOS015835658, AG-L-20038, AK-96361, KB-50765, A-4063, Ethyl 2-(4-bromophenyl)-2,2-difluoroacetate,, I14-24840

Molecular Formula:	C₁₀H₉BrF₂O₂	Molecular Weight:	279.078066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUGCVZGUQPOVQF-UHFFFAOYSA-N

• ETHYL 2-(4-FLUORO-2-NITROPHENYL)-3-OXO-BUTYRATE

IUPAC Name: ethyl 2-(4-fluoro-2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 1017789-57-9
Synonyms: 2-(4-Fluoro-2-nitro-phenyl)-3-oxo-butyric acid ethyl ester, CTK4A0250, ACT04861, AG-D-09257, AK140817, KB-222746, Ethyl 2-(4-fluoro-2-nitrophenyl)-3-oxobutanoate

Molecular Formula:	C₁₂H₁₂FNO₅	Molecular Weight:	269.225783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHFHDPRMSQTXTM-UHFFFAOYSA-N

• Ethyl 2-(4-oxopiperidin-1-yl)nicotinate

IUPAC Name: ethyl 2-(4-oxopiperidin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1016524-78-9
Synonyms: ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, MolPort-004-329-972, AKOS000171227, AK123298, KB-76979

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOSABENBRYYUSW-UHFFFAOYSA-N

• Ethyl 2-(4-oxoquinazolin-1(4H)-yl)acetate

IUPAC Name: ethyl 2-(4-oxoquinazolin-1-yl)acetate | CAS Registry Number: 105234-34-2
Synonyms: MolPort-035-688-109, AKOS024260238, AK152965, AJ-141660

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYTQXPSDLZLZBD-UHFFFAOYSA-N

• Ethyl 2-(5-Bromopyridin-2-Yl)Acetate

IUPAC Name: ethyl 2-(5-bromopyridin-2-yl)acetate | CAS Registry Number: 1060814-88-1
Synonyms: ethyl 2-(5-bromopyridin-2-yl)acetate, (5-Bromo-pyridin-2-yl)-acetic acid ethyl ester, SureCN12764804, CTK8C2470, ANW-68438, AKOS015843386, PB32861, RP05956, ETHYL 5-BROMOPYRIDINE-2-ACETATE, AK-79615, BD237135, KB-252213, Y6942

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFKXJOMCJPISBG-UHFFFAOYSA-N

• Ethyl 2-(5-bromopyridin-2-ylidene)-2-cyanoacetate

IUPAC Name: ethyl (2E)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 103590-10-9
Synonyms: Ethyl 2-(5-bromopyridin-2(1H)-ylidene)-2-cyanoacetate, BD230371, AKOS015834688, AK-92204, I14-24968

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYOLLNBSJYJESH-CMDGGOBGSA-N

• Ethyl 2-(5-chloro-2-methoxyphenyl)acetate

IUPAC Name: ethyl 2-(5-chloro-2-methoxyphenyl)acetate | CAS Registry Number: 1050481-78-1
Synonyms: MolPort-008-761-562, AKOS009165451, ethyl (5-chloro-2-methoxyphenyl)acetate, AK155571, AJ-111467, ethyl 2-(5-chloro-2-methoxyphenyl)acetate

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZWYTJLQTXARCN-UHFFFAOYSA-N

• Ethyl 2-(5-chloropyridin-2-yl)acetate

IUPAC Name: ethyl 2-(5-chloropyridin-2-yl)acetate | CAS Registry Number: 1060814-82-5
Synonyms: ETHYL (5-CHLOROPYRIDIN-2-YL)ACETATE, ETHYL 2-(5-CHLOROPYRIDIN-2-YL)ACETATE, AGN-PC-0ALQEP, SCHEMBL13172597, MAFCWRXNUIZGKW-UHFFFAOYSA-N, AKOS006303917, AB62485, (5-CHLORO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAFCWRXNUIZGKW-UHFFFAOYSA-N

• Ethyl 2-(5-Methyl-4h-1,2,4-Triazol-3-Yl)acetate

IUPAC Name: ethyl 2-(5-methyl-1H-1,2,4-triazol-3-yl)acetate | CAS Registry Number: 100187-10-8
Synonyms: Ethyl 2-(5-methyl-4H-1,2,4-triazol-3-yl)acetate, ethyl 2-(5-methyl-1H-1,2,4-triazol-3-yl)acetate, Ethyl (5-methyl-1H-1,2,4-triazol-3-yl)acetate, F3267-0045, 1H-1,2,4-Triazole-5-aceticacid, 3-methyl-, ethyl ester, ZINC05553854, AC1ORRFZ, ACMC-1BNNN, CTK3J8612, MolPort-000-640-677, MolPort-021-873-215, ANW-55817, SBB074296, AKOS002286700, AKOS015991593, AG-D-04512, MCULE-3093247531, AK-56678, KB-201190, ST4151082

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAONPPCFYKJZBF-UHFFFAOYSA-N

• Ethyl 2-(benzylamino)cyclopentanecarboxylate

IUPAC Name: ethyl 2-(benzylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1033755-97-3
Synonyms: ethyl 2-(benzylamino)cyclopentanecarboxylate, SureCN4489378, RL00163, AK132760, KB-50794

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQQOIBAPZYNAPG-UHFFFAOYSA-N

• Ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride

IUPAC Name: ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 1009306-52-8
Synonyms: ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, AC1Q39WN, MLS000771932, CTK6F5324, MolPort-004-270-171, ANW-64466, AKOS008965613, AG-C-10502, AK103801, SMR000376512, KB-252248, EN300-10045

Molecular Formula:	C₁₄H₁₅Cl₂NO₂	Molecular Weight:	300.180400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUKUZNRWSWRIKY-UHFFFAOYSA-N

• ETHYL 2-(HYDROXYIMINO)-3-OXOBUTANOATE

IUPAC Name: ethyl (2E)-2-hydroxyimino-3-oxobutanoate | CAS Registry Number: 5408-04-8
Synonyms: MolPort-001-788-304, ALBB-008796, NSC10758, STK505578, ZINC12345800, CID6399029, Ethyl 2-(hydroxyimino)-3-oxobutanoate, ethyl (2E)-2-(hydroxyimino)-3-oxobutanoate, Butanoic acid, 2-(hydroxyimino)-3-oxo-, ethyl ester

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IACSYDRIOYGJNH-FNORWQNLSA-N

• Ethyl 2-(hydroxymethyl)acrylate

IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 10029-04-6
Synonyms: Ethyl alpha-(hydroxymethyl) acrylate, 2-methylolacrylic acid ethyl ester, Ethyl 2-(hydroxymethyl)-2-propenoate, CID24827, BRN 1753938, ZINC02030916, LS-14714, 2-(Hydroxymethyl)acrylic Acid Ethyl Ester, H0916, ACRYLIC ACID, 2-(HYDROXYMETHYL)-, ETHYL ESTER, 4-03-00-00997 (Beilstein Handbook Reference), 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester, 2-Propenoic acid, 2-(hydroxymethyl)-, ethyl ester (9CI)

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYGAXBISYRORDR-UHFFFAOYSA-N

• Ethyl 2-(methylthio)-4-(phenylamino)pyrimidine-5-carboxylate

IUPAC Name: ethyl 4-anilino-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 106475-47-2
Synonyms: ethyl 2-(methylsulfanyl)-4-(phenylamino)pyrimidine-5-carboxylate, NSC165273, AC1L6ONP, AC1Q33LM, SureCN1313596, Oprea1_356430, Oprea1_701593, MolPort-001-661-893, HMS1679H12, STL170146, ZINC00342383, AKOS000554739, MCULE-8237523056, NSC-165273, AK120427, BAS 00317803, KB-252270, ST50680608, ethyl 4-anilino-2-methylsulfanylpyrimidine-5-carboxylate, 2-Methylsulfanyl-4-phenylamino-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHSBXCCTANEKRH-UHFFFAOYSA-N

• ethyl 2-(pyrazin-2-yl)acetate

IUPAC Name: ethyl 2-pyrazin-2-ylacetate

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSHSECDFTBXQLP-UHFFFAOYSA-N

• Ethyl 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylate

IUPAC Name: ethyl 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylate | CAS Registry Number: 1035055-46-9
Synonyms: AGN-PC-05IJA3, MolPort-005-212-059, AKOS009232800, AJ-78622, AK138459, Ethyl 2-((pyridin-4-ylmethyl)amino)nicotinate, ethyl 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTHBWYWLGJWKTQ-UHFFFAOYSA-N

• Ethyl 2-(tert-butyl)thiazole-5-carboxylate

IUPAC Name: ethyl 2-tert-butyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1012881-37-6
Synonyms: SCHEMBL4276371, KZJMIYNMRNUMFW-UHFFFAOYSA-N, ZINC64223044, AKOS027440571, ethyl 2-tert-butylthiazole-5-carboxylate, AK501930, AX8276495

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZJMIYNMRNUMFW-UHFFFAOYSA-N

• Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate

IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1010422-92-0
Synonyms: Ethyl 6-(trifluoromethyl)picolinate, CTK8B7557, MolPort-004-968-909, ANW-57666, AKOS016001460, AB62697, AK-56640, KB-253774, ETHYL 2-(TRIFLUOROMETHYL)-6-PYRIDINECARBOXYLATE, ETHYL 6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE, 6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGQOXSZLOJDQBR-UHFFFAOYSA-N

• Ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1h-isoindole-1-carboxylate

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxylate | CAS Registry Number: 1022169-96-5
Synonyms: MolPort-035-684-946, AKOS022187734, AK147737, Ethyl 2-(4-methoxybenzyl)-3-oxoisoindoline-1-carboxylate

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCJURNQZDUDIOC-UHFFFAOYSA-N

• Ethyl 2-[(5-Bromo-3-Nitropyridin-2-Yl)oxy]acetate

IUPAC Name: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-30-7
Synonyms: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula:	C₉H₉BrN₂O₅	Molecular Weight:	305.082160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHIILDDDMFTHKM-UHFFFAOYSA-N

• Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate

IUPAC Name: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 1000018-24-5
Synonyms: Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyloxopiperazinopyridazinylacetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVWYQADKYFRQJZ-UHFFFAOYSA-N

• ETHYL 2-ACETYLBENZENECARBOXYLATE

IUPAC Name: ethyl 2-acetylbenzoate | CAS Registry Number: 103935-10-0
Synonyms: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

• ethyl 2-acetylbenzoate

IUPAC Name: ethyl 2-acetylbenzoate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

• Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate | CAS Registry Number: 1019108-35-0
Synonyms: ethyl 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylate, SCHEMBL1155828, MolPort-009-689-381, WPXJXXKAEGZYSK-UHFFFAOYSA-N, AKOS015958216, MCULE-4223833621, DA-48345, AB0171593, KB-252507, L-3079, F2158-0001, ethyl-2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPXJXXKAEGZYSK-UHFFFAOYSA-N

• Ethyl 2-amino-5-((7-ethoxy-7-oxoheptyl)oxy)-4-methoxybenzoate

IUPAC Name: ethyl 2-amino-5-(7-ethoxy-7-oxoheptoxy)-4-methoxybenzoate | CAS Registry Number: 1012067-93-4
Synonyms: SureCN643956, CTK8C1669, ANW-67048, AKOS016008108, AK-90038, KB-252496, ethyl 2-amino-5-(7-ethoxy-7-oxoheptyloxy)-4-methoxybenzoate

Molecular Formula:	C₁₉H₂₉NO₆	Molecular Weight:	367.436660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZALXVPCJMHBGP-UHFFFAOYSA-N

• Ethyl 2-bromo-2-(2-fluorophenyl)acetate

IUPAC Name: ethyl 2-bromo-2-(2-fluorophenyl)acetate | CAS Registry Number: 100638-28-6
Synonyms: CTK8C3983, MolPort-022-545-415, ANW-70901, AKOS016008035, AK104884, KB-252569

Molecular Formula:	C₁₀H₁₀BrFO₂	Molecular Weight:	261.087603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKRLHAOXUXKBRE-UHFFFAOYSA-N

• Ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate

IUPAC Name: ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate | CAS Registry Number: 1050481-79-2
Synonyms: ethyl 2-bromo-2-(5-chloro-2-methoxyphenyl)acetate, AGN-PC-09RRW7, MolPort-035-688-927, AKOS024261126, AK155581, ethyl bromo-(5-chloro-2-methoxyphenyl)acetate, BROMO-(5-CHLORO-2-METHOXY-PHENYL)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₁H₁₂BrClO₃	Molecular Weight:	307.568180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQFDUOYGZXVRPW-UHFFFAOYSA-N

• Ethyl 2-bromooxazole-5-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-oxazole-5-carboxylate | CAS Registry Number: 1060816-22-9
Synonyms: ethyl 2-bromo-1,3-oxazole-5-carboxylate, SureCN2145867, CTK4A4351, MolPort-019-918-640, ANW-50524, ZINC30678106, AKOS015835037, AB51143, AG-L-20246, AK-31146, BR-31146, KB-50893, FT-0660612, X8791, 2-BROMO-OXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, I14-11500, 5-OXAZOLECARBOXYLIC ACID, 2-BROMO-, ETHYL ESTER

Molecular Formula:	C₆H₆BrNO₃	Molecular Weight:	220.020740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZYKDUOPMKESLS-UHFFFAOYSA-N

• Ethyl 2-bromoquinoline-4-carboxylate

IUPAC Name: ethyl 2-bromoquinoline-4-carboxylate | CAS Registry Number: 104997-49-1
Synonyms: AKOS027440619, ZINC140309748, AK502013, AX8265767

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQJKYCHWBUYDMK-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-4-carboxylate

IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 100367-77-9
Synonyms: NSC603614, ZINC01608352, E2133G1

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

• ETHYL 2-CHLORO-6-FORMYL-BENZOATE

IUPAC Name: ethyl 2-chloro-6-formylbenzoate | CAS Registry Number: 1049677-64-6
Synonyms: Ethyl 2-chloro-6-formyl-benzoate, CTK8E5828, 2-chloro-6-formyl-benzoic acid ethyl ester, KB-230023

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WREPGMMEKDOQIQ-UHFFFAOYSA-N

• Ethyl 2-cyano-2-(2,2,2-trifluoroacetamido)acetate

IUPAC Name: ethyl 2-cyano-2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 1008711-58-7
Synonyms: AC1N8CWH, STOCK3S-04036, MolPort-002-576-748, STL334424, AKOS022107918, FCH4135028, MCULE-9239377686, AK501921, AX8277191, ethyl 3-nitrilo-N-(trifluoroacetyl)alaninate, ethyl 2-cyano-2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula:	C₇H₇F₃N₂O₃	Molecular Weight:	224.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZZVJBRBCDHCNHS-UHFFFAOYSA-N

• Ethyl 2-cyano-2-phenylacetate

IUPAC Name: ethyl 2-cyano-2-phenylacetate

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXIRJEDGTAKGKU-UHFFFAOYSA-N

• ETHYL 2-HYDROXY-4-METHYLVALERATE

IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate | CAS Registry Number: 10348-47-7
Synonyms: Ethyl DL-Leucate, DL-Leucic Acid Ethyl Ester, Ethyl 2-hydroxy-4-methylvalerate, Ethyl 2-hydroxy-4-methylpentanoate, EINECS 233-760-9, CID112030, Ethyl DL-2-Hydroxy-4-methylvalerate, Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, E0802, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester

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

InChIKey: QRHOWVDPHIXNEN-UHFFFAOYSA-N

• Ethyl 2-iodo-5-methoxybenzoate

IUPAC Name: ethyl 2-iodo-5-methoxybenzoate | CAS Registry Number: 104807-65-0
Synonyms: CTK8C3716, ANW-70444, AKOS016002715, AK100209, KB-252664

Molecular Formula:	C₁₀H₁₁IO₃	Molecular Weight:	306.097010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULUXIBYOAQNUIZ-UHFFFAOYSA-N

• Ethyl 2-methoxy-5-methylbenzoate

IUPAC Name: ethyl 2-methoxy-5-methylbenzoate | CAS Registry Number: 1071141-41-7
Synonyms: SureCN2096332, AKOS009165666, AK137075, KB-252671

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKPYTXSVVBXILZ-UHFFFAOYSA-N

• ETHYL 2-METHYL-1,3-BENZO[D]THIAZOLE-6-CARBOXYLATE

IUPAC Name: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 103646-25-9
Synonyms: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate, ethyl 2-methylbenzo[d]thiazole-6-carboxylate, PubChem20275, AC1LD1G6, SureCN4667327, CTK8B7015, ethylmethylbenzothiazolecarboxylate, MolPort-001-757-908, ANW-56000, SBB096169, ZINC08729880, AKOS005072166, DA-0920, MCULE-7826574015, RP12813, AK-45074, ethyl 2-methylbenzothiazole-6-carboxylate, KB-252672, FT-0680919, I01-13754

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLUVVPRHNXGQJG-UHFFFAOYSA-N

• Ethyl 2-methyl-4-oxazolecarboxylate

IUPAC Name: ethyl 2-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 10200-43-8
Synonyms: Ethyl 2-methyl-1,3-oxazole-4-carboxylate, ethyl 2-methyloxazole-4-carboxylate, 2-methyl oxazole 4-ethyl ester, SBB053930, 4-(Ethoxycarbonyl)-2-methyl-1,3-oxazole, 4-OXAZOLECARBOXYLIC ACID, 2-METHYL-, ETHYL ESTER, AGN-PC-0CUHS9, SureCN2070169, CTK4A0544, MolPort-005-934-781, ethyl2-methyloxazole-4-carboxylate, ANW-63831, WTI-11669, ZINC14984395, AKOS006283040, AB31502, AG-C-10728, AG-D-10003, AC-14327, AK-68491

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRPMRQTZCURBRG-UHFFFAOYSA-N

• Ethyl 2-methyl-4-oxopyrrolidine-1-carboxylate

IUPAC Name: ethyl 2-methyl-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 100911-10-2
Synonyms: MolPort-035-689-686, AKOS024261923, AK156835

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGKLUWZMFUYGLB-UHFFFAOYSA-N

• Ethyl 2-methylsulfanyl-4-(2-phenylethynyl)pyrimidine-5-carboxylate

IUPAC Name: ethyl 2-methylsulfanyl-4-(2-phenylethynyl)pyrimidine-5-carboxylate | CAS Registry Number: 1005161-88-5
Synonyms: MolPort-035-687-190, AKOS024259319, AK151572, AJ-140892, Ethyl 2-(methylthio)-4-(phenylethynyl)pyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZLBEQUXMIAXDL-UHFFFAOYSA-N

• Ethyl 2-oxo-4-propylchromene-3-carboxylate

IUPAC Name: ethyl 2-oxo-4-propylchromene-3-carboxylate | CAS Registry Number: 100976-32-7
Synonyms: MolPort-035-685-235, AKOS022188069, AK148131, AJ-139435, Ethyl 2-oxo-4-propyl-2H-chromene-3-carboxylate

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVIAIIBWEKKLCJ-UHFFFAOYSA-N

• Ethyl 2-phenylacetoacetate

IUPAC Name: ethyl 3-oxo-2-phenylbutanoate | CAS Registry Number: 5413-05-8
Synonyms: Ethyl acetylphenylacetate, ethyl 3-oxo-2-phenylbutanoate, NSC6389, EINECS 226-500-0, AI3-18894, ST5406801, Benzeneacetic acid, alpha-acetyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N

• Ethyl 3,5-dimethylphenylacetate

IUPAC Name: ethyl 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 105337-18-6
Synonyms: ethyl 2-(3,5-dimethylphenyl)acetate, ST50408074, ZINC02572176, AC1ODVED, ACMC-1BSBF, SureCN2384365, CTK4A3745, Ethyl 3,5-dimethylphenyl acetate, MolPort-001-767-602, ACT02980, ANW-46234, AKOS007930260, AG-D-18679, ethyl 2-(3,5-dimethylphenyl)ethanoate, MCULE-7141015517, 3,5-Dimethylphenylacetic acid ethyl ester, AK-86467, KB-51044, FT-0642587, X8751

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGLFZLKBBSUQPS-UHFFFAOYSA-N