Ethyl 2-(trifluoromethyl sulfonyloxy)benzoate,Ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

38951 to 39000 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(trifluoromethyl sulfonyloxy)benzoate (10 suppliers)

IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 179538-97-7
Synonyms: Ethyl 2-(trifluoromethylsulfonyloxy)benzoate, Ethyl 2-(trifluoromethyl sulfonyloxy) benzoate, Ethyl2-(trifluoromethylsulfonyloxy)benzoate, 2-Trifluoromethanesulfonyloxy-benzoic acid ethyl ester, AC1MBZ9S, AKOS015911255, AC-6511, I14-39271

Molecular Formula:	C₁₀H₉F₃O₅S	Molecular Weight:	298.235670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VDPKUXGAEQOPME-UHFFFAOYSA-N

179538-97-7

Ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate | CAS Registry Number: 1005475-46-6
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLATE, SCHEMBL2844449, VAFBJMGOPKTSME-UHFFFAOYSA-N, MFCD22573718, AKOS027253233, AK202931, ethyl 2-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAFBJMGOPKTSME-UHFFFAOYSA-N

1005475-46-6

Ethyl 2-(trifluoromethyl)-1,3-oxazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1060815-99-7
Synonyms: ethyl 2-(trifluoromethyl)-1,3-oxazole-4-carboxylate, ETHYL 2-(TRIFLUOROMETHYL)OXAZOLE-4-CARBOXYLATE, SCHEMBL12301539, ZINC88189928, AB65131, NE51952, SC-14401

Molecular Formula:	C₇H₆F₃NO₃	Molecular Weight:	209.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLTXOCFHAKNLBB-UHFFFAOYSA-N

1060815-99-7

Ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate (8 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 252959-76-5
Synonyms: ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate, ZINC01495871, AC1MD2RP, Peakdale1_000021, SureCN123322, Ambpe3000011, CTK6F6146, HMS518A21, MolPort-000-177-566, AG-B-21169, KB-99881, KB-151239, 1,8-naphthyridine-3-carboxylic acid,2-(trifluoromethyl)-,ethyl ester

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XKMRJSFJQOOMKF-UHFFFAOYSA-N

252959-76-5

Ethyl 2-(trifluoromethyl)-1H-indole-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)-1H-indole-3-carboxylate | CAS Registry Number: 117643-82-0
Synonyms: ethyl 2-(trifluoromethyl)-1h-indole-3-carboxylate

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVBYRWYPWZVBEQ-UHFFFAOYSA-N

117643-82-0

Ethyl 2-(trifluoromethyl)-2H-chromene-3-carboxylate, 95% (2 suppliers)

215123-89-0

Ethyl 2-(trifluoromethyl)-4-methoxybenzoate (2 suppliers)

IUPAC Name: ethyl 4-methoxy-2-(trifluoromethyl)benzoate | CAS Registry Number: 773138-36-6
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)-4-METHOXYBENZOATE, AG-H-09209, CTK5E4255, Benzoic acid,4-methoxy-2-(trifluoromethyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.198450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSTYHCGPTSYLKG-UHFFFAOYSA-N

773138-36-6

Ethyl 2-(trifluoromethyl)-5-(2-(trifluoromethyl)pyrimidin-5-yl)nicotinate (2 suppliers)

1984827-70-4

Ethyl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2060051-08-1
Synonyms: ZINC536954985

Molecular Formula:	C₁₁H₁₃F₃N₂O₂	Molecular Weight:	262.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIVQNRNHLCXYDS-UHFFFAOYSA-N

2060051-08-1

Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate (8 suppliers)

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

1010422-92-0

Ethyl 2-(trifluoromethyl)-quinoline-6-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-6-carboxylate | CAS Registry Number: 952182-49-9
Synonyms: AKOS015945185, ETHYL2- -QUINOLINE-6-CARBOXYLATE

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLCGGLOVXRIDAC-UHFFFAOYSA-N

952182-49-9

Ethyl 2-(trifluoromethyl)benzoate (12 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 31083-13-3
Synonyms: ZINC00156326, 2-Trifluoromethylbenzoic acid, ethyl ester, ST5406996

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

31083-13-3

ETHYL 2-(TRIFLUOROMETHYL)BENZOATE 97% (10 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 577-62-8
Synonyms: Ethyl 2-(trifluoromethyl)benzoate, 31083-13-3, 2-Trifluoromethylbenzoic acid, ethyl ester, ST50406996, ACMC-20al1u, AC1LAW3O, SureCN1994129, ethyl 2-trifluoromethylbenzoate, CTK4G6370, MolPort-000-155-407, SBB095538, ZINC00156326, AKOS008948230, AG-F-03121, AG-L-65577, Ethyl 2-(trifluoromethyl)benzoate 97%, MCULE-8519615762, KB-86192, 2-Trifluoromethyl-benzoic acid ethyl ester, 2-(Trifluoromethyl)benzoic acid ethyl ester

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

577-62-8

Ethyl 2-(trifluoromethyl)but-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)but-2-enoate | CAS Registry Number: 1215018-51-1
Synonyms: ethyl 2-(trifluoromethyl)but-2-enoate

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLZTYFICDNPHAU-UHFFFAOYSA-N

1215018-51-1

Ethyl 2-(trifluoromethyl)furan-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)furan-3-carboxylate | CAS Registry Number: 23584-63-6
Synonyms: starbld0038385, SCHEMBL3538203, ZINC8253106, MFCD06253870, AKOS002663467, NS-02280, ethyl 2-trifluoromethyl-3-furancarboxylate, ethyl 2-trifluoromethyl-furan-3-carboxylate, ethyl2-(trifluoromethyl)furan-3-carboxylate, CS-0239637, EN300-216411, 2-trifluoromethyl-furan-3-carboxylic acid ethyl ester, 2-(Trifluoromethyl)-3-furancarboxylic acid ethyl ester

Molecular Formula:	C₈H₇F₃O₃	Molecular Weight:	208.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VETYPAIUONGOHC-UHFFFAOYSA-N

23584-63-6

Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 420119-54-6

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NMFFRSQMULAJHG-UHFFFAOYSA-N

420119-54-6

Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxylate | CAS Registry Number: 1610666-96-0
Synonyms: SCHEMBL17162173

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCNQAURQKGHYRD-UHFFFAOYSA-N

1610666-96-0

ETHYL 2-(TRIFLUOROMETHYL)IMIDAZO[1,5-A]PYRIMIDINE-8-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate | CAS Registry Number: 2060591-52-6
Synonyms: SCHEMBL18365997

Molecular Formula:	C₁₀H₈F₃N₃O₂	Molecular Weight:	259.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NABISKUIJIHILX-UHFFFAOYSA-N

2060591-52-6

Ethyl 2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate | CAS Registry Number: 1209073-83-5
Synonyms: ethyl 2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate, MolPort-009-194-614, KS-00003L3B, ZINC52537281, AKOS015993987, HA-0202, MCULE-1242712855

Molecular Formula:	C₈H₆F₃N₃O₂S	Molecular Weight:	265.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OOWVPUKANARZLN-UHFFFAOYSA-N

1209073-83-5

Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)indolizine-1-carboxylate | CAS Registry Number: 1284226-15-8
Synonyms: 2-(TRIFLUOROMETHYL)INDOLIZINE-1-CARBOXYLIC ACID ETHYL ESTER, ethyl 2-(trifluoromethyl)indolizine-1-carboxylate, CTK6F5774, MFCD08447583, ZINC43464457, AKOS027256069, AK208005, TZ001057

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTUJQIHAAUJWQG-UHFFFAOYSA-N

1284226-15-8

Ethyl 2-(trifluoromethyl)isonicotinate (6 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 1214351-44-6
Synonyms: CTK8C3751, MolPort-008-146-515, ANW-70492, AKOS016002737, AK100147, KB-252301

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

InChIKey: DDCHYZRDWLPNRF-UHFFFAOYSA-N

1214351-44-6

ETHYL 2-(TRIFLUOROMETHYL)PHENYLACETATE (9 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 81580-50-9
Synonyms: ethyl 2-[2-(trifluoromethyl)phenyl]acetate, Ethyl 2-(2-(trifluoromethyl)phenyl)acetate, ZINC02560321, AC1MC6ZI, SureCN3801344, CTK5E8926, PC3288D, MolPort-000-155-411, SBB097893, AKOS009158130, AG-H-27449, ethyl 2-(trifluoromethyl)phenyl acetate, 2-(2-Ethoxy-2-oxoethyl)benzotrifluoride, AK-72495, FT-0676438, C-5797, Benzeneacetic acid, 2-(trifluoromethyl)-, ethylester, I14-29426, ETHYL 2-(TRIFLUOROMETHYL)PHENYLACETATE;Ethyl2-(trifluoromethyl)phenylacetate97%

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWPVWCWCZGEPGF-UHFFFAOYSA-N

81580-50-9

Ethyl 2-(trifluoromethyl)piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)piperazine-1-carboxylate | CAS Registry Number: 1123515-55-8
Synonyms: AGN-PC-0I357N, SCHEMBL3697764, MolPort-035-679-382, AKOS022176682, AK145053, ethyl 2-(trifluoromethyl)piperazine-l-carboxylate

Molecular Formula:	C₈H₁₃F₃N₂O₂	Molecular Weight:	226.196230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJYLZYSCWSOXHF-UHFFFAOYSA-N

1123515-55-8

Ethyl 2-(trifluoromethyl)pyrimidine-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)pyrimidine-4-carboxylate | CAS Registry Number: 1803862-38-5
Synonyms: SCHEMBL19602818, XNQJAFNYGBUNHA-UHFFFAOYSA-N, GS4223, DB-416200, Ethyl 2-(trifluoromethyl)-4-pyrimidinecarboxylate

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNQJAFNYGBUNHA-UHFFFAOYSA-N

1803862-38-5

Ethyl 2-(trifluoromethyl)pyrimidine-5-Carboxylate (11 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 304693-64-9
Synonyms: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate, 5-(Ethoxycarbonyl)-2-(trifluoromethyl)pyrimidine, SureCN346837, CTK4G5259, MolPort-003-990-634, ANW-48129, AKOS005146370, AB51523, AG-L-19746, PC11106, RP05148, AK-50915, BR-50915, KB-84576, AM20090423, W5288, A15463, I03-0455, 2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LRUCUGOOQHJEQP-UHFFFAOYSA-N

304693-64-9

Ethyl 2-(trifluoromethyl)quinoline-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 1260890-78-5
Synonyms: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate, AKOS030528325

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPMQUMCPYKSGSU-UHFFFAOYSA-N

1260890-78-5

Ethyl 2-(trifluoromethyl)quinoline-7-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-7-carboxylate | CAS Registry Number: 952182-55-7
Synonyms: MolPort-003-983-173, AKOS015945240, KB-88342, 7-(Ethoxycarbonyl)-2-(trifluoromethyl)quinoline

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.219210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYVVEXBDJHCQCN-UHFFFAOYSA-N

952182-55-7

Ethyl 2-(trifluoromethyl)spiro[3.3]heptane-2-carboxylate (1 supplier)

2395025-44-0

Ethyl 2-(trifluoromethyl)spiro[3.4]octane-2-carboxylate (1 supplier)

2995274-81-0

ETHYL 2-(TRIFLUOROMETHYLSULFONYLOXY)-1-CYCLOPENTENE-1-CARBOXYLATE (9 suppliers)

IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cyclopentene-1-carboxylate | CAS Registry Number: 122539-74-6
Synonyms: ST51006690, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopent-1-enecarboxylate, Ethyl 2-{[(trifluoromethyl)sulphonyl]oxy}cyclopent-1-ene-1-carboxylate, AC1MCWK7, ACMC-1BX8Y, CTK4B3153, MolPort-001-774-052, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopentene-1-carboxylate, ANW-17993, AKOS015852970, AG-D-48930, AK107811, KB-50810, KB-99900, B-2371, I14-25363, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopent-1-enecarboxylate,, Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclopent-1-enecarboxylate, ethyl 2-(trifluoromethanesulfonyloxy)cyclopent-1-ene-1-carboxylate, ethyl 2-[(trifluoromethyl)sulfonyloxy]cyclopent-1-enecarboxylate

Molecular Formula:	C₉H₁₁F₃O₅S	Molecular Weight:	288.240850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFLPJHGXVFJDCI-UHFFFAOYSA-N

122539-74-6

Ethyl 2-(trimethylsilyl)acetate (12 suppliers)

IUPAC Name: ethyl 2-trimethylsilylacetate | CAS Registry Number: 4071-88-9
Synonyms: Ethyl trimethylsilylacetate, ETSA, Ethyl (trimethylsilyl)acetate, Ethyl (2-trimethylsilyl)acetate, 209120_ALDRICH, CID77687, EINECS 223-783-2, NSC108051

Molecular Formula:	C₇H₁₆O₂Si	Molecular Weight:	160.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQFBQBDINHJDMN-UHFFFAOYSA-N

4071-88-9

ethyl 2-(trimethylsilyl)propanoate (1 supplier)

IUPAC Name: ethyl 2-trimethylsilylpropanoate | CAS Registry Number: 13950-55-5
Synonyms: AG-K-86147, NSC108053, AC1L6JDJ, AC1Q63VP, ethyl 2-trimethylsilylpropanoate, CTK4C1836, AR-1I8091, NSC-108053, Propanoic acid,2-(trimethylsilyl)-, ethyl ester, Propionicacid, 2-(trimethylsilyl)-, ethyl ester (8CI); Ethyl2-(trimethylsilyl)propionate; NSC 108053

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIHQTRCBUOIWOE-UHFFFAOYSA-N

13950-55-5

ETHYL 2-(TRIMETHYLSILYLMETHYL)ACETOACETATE (3 suppliers)

IUPAC Name: ethyl 3-oxo-2-(trimethylsilylmethyl)butanoate | CAS Registry Number: 17906-77-3
Synonyms: Ethyl 3-oxo-2-(trimethylsilylmethyl)butanoate, AC1N3R3E, CTK4D7184, AG-E-29446, Butanoic acid,3-oxo-2-[(trimethylsilyl)methyl]-, ethyl ester, Acetoaceticacid, 2-[(trimethylsilyl)methyl]-, ethyl ester (8CI); Ethyl2-(trimethylsilylmethyl)acetoacetate

Molecular Formula:	C₁₀H₂₀O₃Si	Molecular Weight:	216.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GITWIISZAZCPJE-UHFFFAOYSA-N

17906-77-3

ETHYL 2-(TRIMETHYLSILYLMETHYL)ACRYLATE (6 suppliers)

IUPAC Name: ethyl 2-(trimethylsilylmethyl)prop-2-enoate | CAS Registry Number: 74976-84-4
Synonyms: Ethyl 2-(trimethylsilylmethyl)acrylate, Ethyl 2-(trimethylsilylmethyl)propenoate, 2-(Trimethylsilylmethyl)acrylic acid ethyl ester, ACMC-1BFYZ, Ethyl 2-(trimethylsilylmethyl)prop-2-enoate, AC1N3EU7, 368210_ALDRICH, 92782_FLUKA, CTK5E0799, AG-G-98530, 2-Propenoic acid,2-[(trimethylsilyl)methyl]-, ethyl ester

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSEYTIDQGJXPIF-UHFFFAOYSA-N

74976-84-4

Ethyl 2-(triphenyl-phosphoranylidene)butanoate (2 suppliers)

IUPAC Name: ethyl 2-(triphenyl-lambda5-phosphanylidene)butanoate | CAS Registry Number: 22592-13-8
Synonyms: SCHEMBL3378909, MFCD28348381, ZINC135920287, ethyl 2-(triphenylphosphoranylidene)butanoate, 2-(Triphenylphosphonio)-1-oxo-1-ethoxybutan-2-ide, ethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Molecular Formula:	C₂₄H₂₅O₂P	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBSGNTVNBILPMQ-UHFFFAOYSA-N

22592-13-8

ETHYL 2-(TRITYLAMINO)-A-(HYDROXYIMINO)THIAZOLEACETATE HCL (7 suppliers)

IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate hydrochloride | CAS Registry Number: 66339-00-2
Synonyms: MolPort-004-285-531, EINECS 266-321-5, CID9589415, LT00453219, Ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride

Molecular Formula:	C₂₆H₂₄ClN₃O₃S	Molecular Weight:	494.005060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: POPNOGAIIMCRTH-MBANDDHJSA-N

66339-00-2

Ethyl 2-(Tritylamino)thiazol-4-ylacetate (1 supplier)

80715-43-1

ETHYL 2-(UREIDOMETHYLENE)ACETOACETATE (5 suppliers)

IUPAC Name: ethyl 2-[(carbamoylamino)methylidene]-3-oxobutanoate | CAS Registry Number: 6319-01-3
Synonyms: NSC31962, NSC62021, CID233442

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHSGRHXESJMSEN-UHFFFAOYSA-N

6319-01-3

Ethyl 2-?methyl-?4,?4,?4-?trifluorobutyrate (4 suppliers)

IUPAC Name: ethyl 4,4,4-trifluoro-2-methylbutanoate | CAS Registry Number: 143484-00-8
Synonyms: ethyl 4,4,4-trifluoro-2-methylbutanoate, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 136564-76-6, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ethyl 2-methyl-4,4,4-trifluorobutanoate, C7H11F3O2, ACMC-20ag9j, SCHEMBL7767166, CTK4C0360, DTXSID50929479, ANNZGOFOWCNVBU-UHFFFAOYSA-N, 3990AD, 7043AA, ANW-72005, SBB090133, AKOS006230005, VZ32061, Ethyl 2-methyl-4,4,4-trifluorobutyrat, ethyl 4,4,4-trifluoro-2-methylbutyrate, ethyl-2-methyl-4,4,4-trifluorobutyrate

Molecular Formula:	C₇H₁₁F₃O₂	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N

143484-00-8

ETHYL 2-[((1R)-1-PHENYLETHYL)AMINO]ACETATE (8 suppliers)

IUPAC Name: ethyl 2-[[(1R)-1-phenylethyl]amino]acetate | CAS Registry Number: 66512-37-6
Synonyms: Ethyl (R)-N-(1-phenylethyl)glycinate, EINECS 266-385-4, CID6455333

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFYBPTIJJCODFR-SNVBAGLBSA-N

66512-37-6

ETHYL 2-[((PHENYLAMINO)CARBOTHIOYL)AMINO]ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(phenylcarbamothioylamino)acetate | CAS Registry Number: 104892-41-3
Synonyms: MolPort-002-221-461, ZINC02565550, CID2063427, 12M-007

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMDBJTMVHHYSFG-UHFFFAOYSA-N

104892-41-3

Ethyl 2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate | CAS Registry Number: 400084-83-5
Synonyms: ethyl 2-[({[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)sulfanyl]acetate, ethyl 2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate, ZINC5796170, AKOS005097068, MCULE-5908360662, ethyl 2-[[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate, 6E-533, ethyl2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJNRASUZHQXLRH-UHFFFAOYSA-N

400084-83-5

Ethyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate | CAS Registry Number: 338755-59-2
Synonyms: ethyl 2-[({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)sulfanyl]acetate, ethyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate, KS-000038XT, ZINC3041306, AKOS005092424, MCULE-9226363412, 5E-565

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVOSMTHTRRQFKC-UHFFFAOYSA-N

338755-59-2

Ethyl 2-[({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}carbothioyl)amino]acetate (4 suppliers)

IUPAC Name: ethyl 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioylamino]acetate | CAS Registry Number: 321433-74-3
Synonyms: ethyl 2-[({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}carbothioyl)amino]acetate, ethyl 2-[({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbamothioyl)amino]acetate, AC1MCOAN, Bionet1_002507, CTK6F8973, HMS575J09, KS-00001TKT, ZINC2571587, ZX-AP006119, MFCD00975544, PC4878, AKOS005082666, MCULE-1375872681, 1K-027, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(ethoxycarbonylmethyl)-3-thiosemicarbazide, ethyl 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioylamino]acetate, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]-4-(ETHOXYCARBONYLMETHYL)-3-THIOSEMICARBAZIDE

Molecular Formula:	C₁₁H₁₂ClF₃N₄O₂S	Molecular Weight:	356.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBOQLZHDNHNXBP-UHFFFAOYSA-N

321433-74-3

Ethyl 2-[(1,1,1-trifluoropropan-2-yl)amino]-1,3-thiazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(1,1,1-trifluoropropan-2-ylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1997578-15-0

Molecular Formula:	C₉H₁₁F₃N₂O₂S	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AKNWKVWGQARFCE-UHFFFAOYSA-N

1997578-15-0

ETHYL 2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY]-2-METHYLPROPIONATE (7 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate | CAS Registry Number: 40674-21-3
Synonyms: EINECS 255-030-9, CID3016209, Ethyl 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-2-methylpropionate

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNZUMKCIIIFEJI-UHFFFAOYSA-N

40674-21-3

Ethyl 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-3-thiophenecarboxylate (2 suppliers)

IUPAC Name: ethyl 4,5-dimethyl-2-(3-oxobutanoylamino)thiophene-3-carboxylate | CAS Registry Number: 315676-49-4
Synonyms: ethyl 4,5-dimethyl-2-(3-oxobutanoylamino)thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-(3-oxobutanamido)thiophene-3-carboxylate, BAS 03011303, 4,5-Dimethyl-2-(3-oxo-butyrylamino)-thiophene-3-carboxylic acid ethyl ester, ZINC87083, STL305354, AKOS000200024, CS-0219985, EN300-05481, SR-01000362694, SR-01000362694-1, ethyl 4,5-dimethyl-2-[(3-oxobutanoyl)amino]thiophene-3-carboxylate

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMLXFFJAPVLLPP-UHFFFAOYSA-N

315676-49-4

Ethyl 2-[(1-{[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-naphthyl)oxy]acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]oxyacetate | CAS Registry Number: 866142-61-2
Synonyms: ethyl 2-[(1-{[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-naphthyl)oxy]acetate, ethyl 2-({1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl}oxy)acetate, AC1NR3B1, KS-000020ZE, ZINC12859888, AKOS005102333, MCULE-1023459330, Ethyl 2-[1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]oxyacetate, 8X-0278, SR-01000307570, SR-01000307570-1

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGHBDNWSQBSFCH-UHFFFAOYSA-N

866142-61-2

Ethyl 2-[(1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-ylidene}-2,2,2-trifluoroethyl)sulfanyl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-C-(trifluoromethyl)carbonimidoyl]sulfanylacetate | CAS Registry Number: 1823194-76-8
Synonyms: ethyl 2-[(1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-ylidene}-2,2,2-trifluoroethyl)sulfanyl]acetate, AKOS030245979, KS-000025Q9

Molecular Formula:	C₁₃H₁₂ClF₆N₃O₂S	Molecular Weight:	423.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YZCNCGMQOIBBTA-UHFFFAOYSA-N

1823194-76-8

ETHYL 2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 2-[(1-acetylindol-3-yl)amino]benzoate | CAS Registry Number: 6091-49-2
Synonyms: ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate, ZINC00448240, AC1LGXZG, CBMicro_042222, AC1Q64KP, Oprea1_673800, MLS000533730, STOCK1S-35961, CTK8D9196, MolPort-002-181-448, HMS2285G09, AR-1I8191, STL324792, AKOS001623239, MCULE-8495550725, SMR000141168, BIM-0042172.P001, ethyl 2-[(1-acetylindol-3-yl)amino]benzoate

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYRQXXIWUCYMTK-UHFFFAOYSA-N

6091-49-2

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