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CHEMICAL products beginning with : E
35351 to 35400 of 61883 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 [708] 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(thiophene-2-carboxamido)acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(thiophene-2-carbonylamino)acetate | CAS Registry Number: 39978-25-1
Synonyms: MLS000546678, ethyl [(2-thienylcarbonyl)amino]acetate, ZINC02055895, SMR000114362, 1M-012, AG-690/11081050

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXQPNHJALVNVJT-UHFFFAOYSA-N

39978-25-1
Ethyl 2-(trans-4-(4-hydroxyphenyl)cyclohexyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate | CAS Registry Number: 1449781-57-0
Synonyms: SCHEMBL10188553, SCHEMBL15188444, SCHEMBL16762732, SCHEMBL17327388, SCHEMBL18790626, WLMFBRAZTIRYAO-UHFFFAOYSA-N, AKOS030631745, ethyl [4-(4-hydroxyphenyl)cyclohexyl]acetate, Ethyl 2-(4-(4-hydroxyphenyl)cyclohexyl)acetate, A1-08446, [4-(4-Hydroxy-phenyl)-cyclohexyl]-acetic acid ethyl ester, ethyl 2-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)acetate

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLMFBRAZTIRYAO-UHFFFAOYSA-N

1449781-57-0
Ethyl 2-(trifluoroacetamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2,2,2-trifluoroacetyl)amino]prop-2-enoate | CAS Registry Number: 1864014-97-0
Synonyms: ethyl 2-(trifluoroacetamido)prop-2-enoate, ZINC238853746

Molecular Formula: C7H8F3NO3Molecular Weight: 211.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQIZSSHQEYCQSJ-UHFFFAOYSA-N

1864014-97-0
ethyl 2-(trifluoromethoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethoxy)acetate | CAS Registry Number: 1027157-11-4
Synonyms: Ethyl 2-(trifluoromethoxy)acetate, SCHEMBL1607153, MolPort-029-944-927, AKOS017343345, DA-16180

Molecular Formula: C5H7F3O3Molecular Weight: 172.102490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVYNDOUWYIODCV-UHFFFAOYSA-N

1027157-11-4
Ethyl 2-(trifluoromethoxy)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethoxy)benzoate | CAS Registry Number: 773134-80-8
Synonyms: SCHEMBL1127848, MolPort-002-344-364, ZINC15446164, 2-Trifluoromethoxybenzoic acid ethyl ester, KB-111755

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUQQVXLPASLXLU-UHFFFAOYSA-N

773134-80-8
ETHYL 2-(TRIFLUOROMETHYL SULFONYLOXY) BENZOATE (9 suppliers)
Compound Structure IUPAC Name: (2,4-dimethoxyphenyl)hydrazine | CAS Registry Number: 179543-93-2
Synonyms: 1-(2,4-DIMETHOXYPHENYL)HYDRAZINE, 2,4-dimethoxyphenylhydrazine, SCHEMBL10608641, AKOS006302849, SC-43210

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRYAEGIUORORQ-UHFFFAOYSA-N

179543-93-2
Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate | CAS Registry Number: 122135-83-5
Synonyms: NSC698179, Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohenxene-1-carboxylate, ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclohex-1-ene-1-carboxylate, 2-trifluoromethanesulfonyloxy-cyclohex-1-enecarboxylic acid ethyl ester, AC1L98MF, CTK8D1962, AC1Q6467, ACT07855, AR-1I8235, AKOS015911220, AC-6510, NSC-698179, Ethyl 2-(trifluoromethylsulfonyloxy)-1-, NCI60_035125, KB-201201, I14-39266, ethyl 2-(trifluoromethyl sulfonyloxy) cyclohexene-1-carboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohex-1-enecarboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate, ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate

Molecular Formula: C10H13F3O5SMolecular Weight: 302.267430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWIUHGUFSGOXDX-UHFFFAOYSA-N

122135-83-5
Ethyl 2-(trifluoromethyl sulfonyloxy)benzoate (14 suppliers)
Compound Structure 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: C10H9F3O5SMolecular Weight: 298.235670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VDPKUXGAEQOPME-UHFFFAOYSA-N

179538-97-7
Ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (2 suppliers)
Compound Structure 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: C10H8F3N3O2Molecular Weight: 259.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAFBJMGOPKTSME-UHFFFAOYSA-N

1005475-46-6
Ethyl 2-(trifluoromethyl)-1,3-oxazole-4-carboxylate (2 suppliers)
Compound Structure 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: C7H6F3NO3Molecular Weight: 209.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WLTXOCFHAKNLBB-UHFFFAOYSA-N

1060815-99-7
Ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate (8 suppliers)
Compound Structure 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: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKMRJSFJQOOMKF-UHFFFAOYSA-N

252959-76-5
Ethyl 2-(trifluoromethyl)-2H-chromene-3-carboxylate (3 suppliers)
Ethyl 2-(trifluoromethyl)-4-methoxybenzoate (2 suppliers)
Compound Structure 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: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSTYHCGPTSYLKG-UHFFFAOYSA-N

773138-36-6
Ethyl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)
Compound Structure 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: C11H13F3N2O2Molecular Weight: 262.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIVQNRNHLCXYDS-UHFFFAOYSA-N

2060051-08-1
Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate (12 suppliers)
Compound Structure 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: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGQOXSZLOJDQBR-UHFFFAOYSA-N

1010422-92-0
Ethyl 2-(trifluoromethyl)-quinoline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-6-carboxylate | CAS Registry Number: 952182-49-9
Synonyms: AKOS015945185, ETHYL2- -QUINOLINE-6-CARBOXYLATE

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLCGGLOVXRIDAC-UHFFFAOYSA-N

952182-49-9
Ethyl 2-(trifluoromethyl)benzoate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 31083-13-3
Synonyms: ZINC00156326, 2-Trifluoromethylbenzoic acid, ethyl ester, ST5406996

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

31083-13-3
ETHYL 2-(TRIFLUOROMETHYL)BENZOATE 97% (13 suppliers)
Compound Structure 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: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

577-62-8
Ethyl 2-(trifluoromethyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)but-2-enoate | CAS Registry Number: 1215018-51-1
Synonyms: ethyl 2-(trifluoromethyl)but-2-enoate

Molecular Formula: C7H9F3O2Molecular Weight: 182.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLZTYFICDNPHAU-UHFFFAOYSA-N

1215018-51-1
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 420119-54-6

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMFFRSQMULAJHG-UHFFFAOYSA-N

420119-54-6
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxylate | CAS Registry Number: 1610666-96-0
Synonyms: SCHEMBL17162173

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FCNQAURQKGHYRD-UHFFFAOYSA-N

1610666-96-0
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (7 suppliers)
ETHYL 2-(TRIFLUOROMETHYL)IMIDAZO[1,5-A]PYRIMIDINE-8-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate | CAS Registry Number: 2060591-52-6
Synonyms: SCHEMBL18365997

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NABISKUIJIHILX-UHFFFAOYSA-N

2060591-52-6
Ethyl 2-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate (1 supplier)
Compound Structure 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: C8H6F3N3O2SMolecular Weight: 265.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OOWVPUKANARZLN-UHFFFAOYSA-N

1209073-83-5
Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate (2 suppliers)
Compound Structure 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: C12H10F3NO2Molecular Weight: 257.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUJQIHAAUJWQG-UHFFFAOYSA-N

1284226-15-8
Ethyl 2-(trifluoromethyl)isonicotinate (8 suppliers)
Compound Structure 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: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDCHYZRDWLPNRF-UHFFFAOYSA-N

1214351-44-6
Ethyl 2-(trifluoromethyl)nicotinate (7 suppliers)
ethyl 2-(trifluoromethyl)oxazole-4-carboxylate (1 supplier)
ETHYL 2-(TRIFLUOROMETHYL)PHENYLACETATE (10 suppliers)
Compound Structure 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: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWPVWCWCZGEPGF-UHFFFAOYSA-N

81580-50-9
Ethyl 2-(trifluoromethyl)piperazine-1-carboxylate (5 suppliers)
Compound Structure 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: C8H13F3N2O2Molecular Weight: 226.196230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJYLZYSCWSOXHF-UHFFFAOYSA-N

1123515-55-8
Ethyl 2-(trifluoromethyl)pyrimidine-5-Carboxylate (19 suppliers)
Compound Structure 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: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRUCUGOOQHJEQP-UHFFFAOYSA-N

304693-64-9
Ethyl 2-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 1260890-78-5
Synonyms: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate, AKOS030528325

Molecular Formula: C13H10F3NO2Molecular Weight: 269.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPMQUMCPYKSGSU-UHFFFAOYSA-N

1260890-78-5
Ethyl 2-(trifluoromethyl)quinoline-7-carboxylate (2 suppliers)
Compound Structure 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: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYVVEXBDJHCQCN-UHFFFAOYSA-N

952182-55-7
Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate (9 suppliers)
ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE (12 suppliers)
ETHYL 2-(TRIFLUOROMETHYLSULFONYLOXY)-1-CYCLOPENTENE-1-CARBOXYLATE (14 suppliers)
Compound Structure 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: C9H11F3O5SMolecular Weight: 288.240850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZFLPJHGXVFJDCI-UHFFFAOYSA-N

122539-74-6
Ethyl 2-(trimethylsilyl)acetate (25 suppliers)
Compound Structure 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: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQFBQBDINHJDMN-UHFFFAOYSA-N

4071-88-9
ethyl 2-(trimethylsilyl)propanoate (3 suppliers)
Compound Structure 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: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIHQTRCBUOIWOE-UHFFFAOYSA-N

13950-55-5
ETHYL 2-(TRIMETHYLSILYLMETHYL)ACETOACETATE (5 suppliers)
Compound Structure 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: C10H20O3SiMolecular Weight: 216.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GITWIISZAZCPJE-UHFFFAOYSA-N

17906-77-3
ETHYL 2-(TRIMETHYLSILYLMETHYL)ACRYLATE (7 suppliers)
Compound Structure 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: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSEYTIDQGJXPIF-UHFFFAOYSA-N

74976-84-4
ETHYL 2-(TRITYLAMINO)-A-(HYDROXYIMINO)THIAZOLEACETATE HCL (7 suppliers)
Compound Structure 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: C26H24ClN3O3SMolecular Weight: 494.005060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: POPNOGAIIMCRTH-MBANDDHJSA-N

66339-00-2
Ethyl 2-(Tritylamino)thiazol-4-ylacetate (1 supplier)80715-43-1
Ethyl 2-(Tritylamino)Thiazole-5-Carboxylate (0 suppliers)
ETHYL 2-(UREIDOMETHYLENE)ACETOACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(carbamoylamino)methylidene]-3-oxobutanoate | CAS Registry Number: 6319-01-3
Synonyms: NSC31962, NSC62021, CID233442

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHSGRHXESJMSEN-UHFFFAOYSA-N

6319-01-3
Ethyl 2-?methyl-?4,?4,?4-?trifluorobutyrate (4 suppliers)
Compound Structure 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: C7H11F3O2Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N

143484-00-8
Ethyl 2-[(([2-hydroxy-2-(2-naphthyl)ethyl]amino)carbothioyl)amino]acetate (0 suppliers)
ETHYL 2-[((1R)-1-PHENYLETHYL)AMINO]ACETATE (11 suppliers)
Compound Structure 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: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFYBPTIJJCODFR-SNVBAGLBSA-N

66512-37-6
ETHYL 2-[((PHENYLAMINO)CARBOTHIOYL)AMINO]ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylcarbamothioylamino)acetate | CAS Registry Number: 104892-41-3
Synonyms: MolPort-002-221-461, ZINC02565550, CID2063427, 12M-007

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMDBJTMVHHYSFG-UHFFFAOYSA-N

104892-41-3
ethyl 2-[({[(2-hydroxyethyl)amino]carbonyl}oxy)methyl]-5,7-dimethyl-3-{2-[(methylamino)sulfonyl]phenyl}-4-oxo-3,4-dihydroquinazoline-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-hydroxyethylcarbamoyloxymethyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxoquinazoline-6-carboxylate | CAS Registry Number: 581106-09-4
Synonyms: SCHEMBL844484, UNII-951G84HQ4I, CHEMBL2397751, 951G84HQ4I, 2-(2-Hydroxy-ethylcarbamoyloxymethyl)-5,7-dimethyl-3-(2-methylsulfamoyl-phenyl)-4-oxo-3,4-dihydro-quinazoline-6-carboxylic Acid Ethyl Ester

Molecular Formula: C24H28N4O8SMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PMBUDILHPXTDNY-UHFFFAOYSA-N

581106-09-4
Ethyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate (1 supplier)
Compound Structure 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: C17H16Cl2N2O4SMolecular Weight: 415.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVOSMTHTRRQFKC-UHFFFAOYSA-N

338755-59-2
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