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CHEMICAL products beginning with : E
30851 to 30900 of 61977 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2,2-dimethyl-3-(4-nitrophenyl)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-(4-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 329746-12-5
Synonyms: ethyl 2,2-dimethyl-3-(4-nitrophenyl)-3-oxopropanoate, SCHEMBL10558526, ZINC148518737

Molecular Formula: C13H15NO5Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRAVCJPLIKQACT-UHFFFAOYSA-N

329746-12-5
Ethyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 204514-14-7
Synonyms: ethyl 3-[(tert-butoxycarbonyl)amino]-2,2-dimethylpropanoate, Ethyl 3-((tert-butoxycarbonyl)amino)-2,2-dimethylpropanoate, AGN-PC-03R9FR, SCHEMBL4240132, AOBMJQSOIZGTLC-UHFFFAOYSA-N, KB-252756, ethyl 3-[(tert-butoxycarbonyl) amino] -2, 2-dimethylpropanoate, ethyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOBMJQSOIZGTLC-UHFFFAOYSA-N

204514-14-7
Ethyl 2,2-dimethyl-3-[(e)-2-methyl-3-oxoprop-1-enyl]cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-[(E)-2-methyl-3-oxoprop-1-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 100520-73-8
Synonyms: 2,2-Dimethyl-3-[(1E)-2-methyl-3-oxo-1-propen-1-yl]-cyclopropanecarboxylic acid ethyl ester, SCHEMBL1072841

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZCQSUAYJCWCDR-SOFGYWHQSA-N

100520-73-8
ethyl 2,2-dimethyl-3-ethyl-3-hydroxypentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-ethyl-3-hydroxy-2,2-dimethylpentanoate | CAS Registry Number: 153709-46-7
Synonyms: SCHEMBL6599272, KQRUGWBPCARUHL-UHFFFAOYSA-N, AKOS011686590, Ethyl 3-ethyl-3-hydroxy-2,2-dimethylpentanoate, 2,2-Dimethyl-3-hydroxy-3-ethylpentanoic acid ethyl ester

Molecular Formula: C11H22O3Molecular Weight: 202.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRUGWBPCARUHL-UHFFFAOYSA-N

153709-46-7
Ethyl 2,2-dimethyl-3-oxo-2,3-dihydro-1H-pyrrole-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxopyrrole-1-carboxylate | CAS Registry Number: 128545-47-1
Synonyms: MolPort-035-689-702, AKOS024261938, AK156865, AJ-142498

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXYNJSVMCUBBHI-UHFFFAOYSA-N

128545-47-1
Ethyl 2,2-dimethyl-3-oxo-3-(4-phenoxyphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxo-3-(4-phenoxyphenyl)propanoate | CAS Registry Number: 2059933-44-5
Synonyms: ZINC536957146

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQTIUAHDRGULPH-UHFFFAOYSA-N

2059933-44-5
Ethyl 2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 116547-19-4
Synonyms: ethyl 2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate, ZINC43502072, AKOS010952358

Molecular Formula: C14H15F3O3Molecular Weight: 288.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OARQRSBGFHLUPN-UHFFFAOYSA-N

116547-19-4
Ethyl 2,2-Dimethyl-3-Oxo-3-Phenylpropanoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 25491-42-3
Synonyms: ethyl 2,2-dimethyl-3-oxo-3-phenylpropanoate, NSC71604, AC1L5JKA, AC1Q5ERW, SureCN4621876, CTK1A7415, AR-1I8112, NSC-71604, SBB068884, ZINC01697025, AKOS010951761, AG-J-40028, FT-0652124, ethyl 2,2-dimethyl-3-oxo-3-phenyl-propanoate, S01-0501, 2,2-dimethyl-3-oxo-3-phenyl-propionic acid ethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNIXMGBGYGZYND-UHFFFAOYSA-N

25491-42-3
Ethyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate | CAS Registry Number: 36611-75-3

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYXXFOBNKYTSS-UHFFFAOYSA-N

36611-75-3
ethyl 2,2-dimethyl-3-oxocyclopentane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxocyclopentane-1-carboxylate | CAS Registry Number: 872291-99-1
Synonyms: WT1019, AKOS006371514, DB-076888, I14-16276, 872291-99-1 ethyl 2,2-dimethyl-3-oxocyclopentane-1-carboxylate

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWPAZRVDEVDEHO-UHFFFAOYSA-N

872291-99-1
ETHYL 2,2-DIMETHYL-3-PHENYLPROPIONATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-phenylpropanoate | CAS Registry Number: 94800-92-7
Synonyms: ethyl 2,2-dimethyl-3-phenylpropanoate, AC1NFJOA, SureCN1492859, CTK5H7128, MolPort-003-847-230, ANW-45938, ZINC02576404, AKOS015998877, AG-H-91150, AK-86706, KB-252308, FT-0668240, W9709, |A,|A-Dimethyl-benzenepropanoic Acid Ethyl Ester

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJJKGOJHTCRWNX-UHFFFAOYSA-N

94800-92-7
Ethyl 2,2-dimethyl-4,4,4-trifluorobutanoate (0 suppliers)
Ethyl 2,2-dimethyl-4,4,4-trifluorobutyrate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-2,2-dimethylbutanoate | CAS Registry Number: 885275-92-3
Synonyms: ethyl 4,4,4-trifluoro-2,2-dimethylbutanoate, CTK6F4045, MolPort-001-775-388, PC4550, SBB092279, ZINC16082626, AKOS006345489, AG-B-21053, Ethyl 2,2-dimethyl-4,4,4-trifluorobutanoate

Molecular Formula: C8H13F3O2Molecular Weight: 198.182830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGJANYYQTMRUHY-UHFFFAOYSA-N

885275-92-3
ETHYL 2,2-DIMETHYL-4,6-DIOXO-CYCLOHEXANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4,6-dioxocyclohexane-1-carboxylate | CAS Registry Number: 4029-25-8
Synonyms: ghl.PD_Mitscher_leg0.422, EINECS 223-713-0, CID107495, Ethyl 2,2-dimethyl-4,6-dioxocyclohexanecarboxylate

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJDDNDUPYSEUHP-UHFFFAOYSA-N

4029-25-8
ETHYL 2,2-DIMETHYL-4-(2-NAPHTHYL)-4-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-naphthalen-2-yl-4-oxobutanoate | CAS Registry Number: 898753-71-4
Synonyms: CTK5G3876, AKOS016023179, AG-H-63634, KB-201203

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNKBRVPQEHTSCT-UHFFFAOYSA-N

898753-71-4
ETHYL 2,2-DIMETHYL-4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3,5-dimethylphenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898751-66-1
Synonyms: CTK5G3771, AKOS016023125, AG-H-63526, KB-201204

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWUAUQNKRBUHLA-UHFFFAOYSA-N

898751-66-1
ETHYL 2,2-DIMETHYL-4-(3-FLUOROPHENYL)-4-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-fluorophenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898753-65-6
Synonyms: CTK5G3872, AKOS016023171, AG-H-63630, KB-201205

Molecular Formula: C14H17FO3Molecular Weight: 252.281383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMLUPMFOKAHHJF-UHFFFAOYSA-N

898753-65-6
ETHYL 2,2-DIMETHYL-4-(3-METHOXYPHENYL)-4-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898753-53-2
Synonyms: CTK5G3864, AKOS016023158, AG-H-63622, KB-201206

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXHATAPKKSSYBZ-UHFFFAOYSA-N

898753-53-2
ETHYL 2,2-DIMETHYL-4-(4-METHOXYPHENYL)-4-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898753-56-5
Synonyms: CTK5G3866, AKOS016023159, AG-H-63624, KB-201207

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USRHLJVNWGMDAD-UHFFFAOYSA-N

898753-56-5
ETHYL 2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butanoate | CAS Registry Number: 898753-68-9
Synonyms: CTK5G3874, AKOS016023178, AG-H-63632, KB-201208

Molecular Formula: C14H15F3O3Molecular Weight: 288.262310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIIOPCZWZNPLOO-UHFFFAOYSA-N

898753-68-9
ETHYL 2,2-DIMETHYL-4-OXO-4-(4-THIOMETHYLPHENYL)BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-(4-methylsulfanylphenyl)-4-oxobutanoate | CAS Registry Number: 898753-74-7
Synonyms: AKOS016023180, ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate

Molecular Formula: C15H20O3SMolecular Weight: 280.382500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRNVUCGRORFCU-UHFFFAOYSA-N

898753-74-7
ETHYL 2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-4-phenylbutanoate | CAS Registry Number: 594815-53-9
Synonyms: SureCN12121920, CTK5B0023, AKOS016023074, AG-G-11980, KB-201210

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXWKAOVDOXZXBY-UHFFFAOYSA-N

594815-53-9
Ethyl 2,2-dimethyl-4-oxochroman-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-3H-chromene-6-carboxylate | CAS Registry Number: 933055-06-2
Synonyms: AKOS027334247

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRQVLIITEKTWHK-UHFFFAOYSA-N

933055-06-2
Ethyl 2,2-Dimethyl-4-oxochroman-7-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-3H-chromene-7-carboxylate | CAS Registry Number: 191611-56-0
Synonyms: ethyl 2,2-dimethyl-4-oxochromane-7-carboxylate, SCHEMBL12479388, AKOS027256908, ZINC147878427, AK209471, SC-25532, ethyl 3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromene-7, ETHYL 2,2-DIMETHYL-4-OXO-3H-1-BENZOPYRAN-7-CARBOXYLATE

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPMNWWGBPDSGMA-UHFFFAOYSA-N

191611-56-0
ethyl 2,2-dimethyl-4-oxocyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 29835-52-7
Synonyms: 2,2-Dimethyl-4-oxocyclohexanecarbox ylic acid ethyl ester, SCHEMBL17048890, OBCSZDFVYQCWIZ-UHFFFAOYSA-N

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBCSZDFVYQCWIZ-UHFFFAOYSA-N

29835-52-7
Ethyl 2,2-dimethyl-4-oxopentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxopentanoate | CAS Registry Number: 86164-69-4
Synonyms: AKOS016011413, AK120719, KB-252309

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVIVOCPTAQEBBF-UHFFFAOYSA-N

86164-69-4
Ethyl 2,2-dimethyl-6-azaspiro[3.4]octane-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-6-azaspiro[3.4]octane-8-carboxylate | CAS Registry Number: 1936161-96-4

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFMNPJLSEJELDA-UHFFFAOYSA-N

1936161-96-4
Ethyl 2,2-dimethyl-6-oxoheptanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-6-oxoheptanoate | CAS Registry Number: 1909348-53-3
Synonyms: ethyl 2,2-dimethyl-6-oxoheptanoate, ZINC334163782

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPBRSWXMVOLWOS-UHFFFAOYSA-N

1909348-53-3
ethyl 2,2-diMethylbut-3-ynoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethylbut-3-ynoate | CAS Registry Number: 74460-84-7
Synonyms: Ethyl 2,2-dimethylbut-3-ynoate, MFCD14635827, ZINC78505885

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIOOOGZVOREKTG-UHFFFAOYSA-N

74460-84-7
ETHYL 2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 16783-11-2
Synonyms: MolPort-004-780-546, Ethyl 2,2-dimethylcyclopropanecarboxylate, CID86066, EINECS 240-831-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMQDMPAJKBUQSL-UHFFFAOYSA-N

16783-11-2
ethyl 2,2-dimethylhex-4-ynoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethylhex-4-ynoate | CAS Registry Number: 116252-14-3
Synonyms: SCHEMBL6893301, ethyl 2,2-dimethyl-4-hexynoate, TVHKUUUOFPSCLO-UHFFFAOYSA-N, DA-15146

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHKUUUOFPSCLO-UHFFFAOYSA-N

116252-14-3
ETHYL 2,2-DIMETHYLOCTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyloctanoate | CAS Registry Number: 59415-01-9
Synonyms: Ethyl dimethyloctanoate, Ethyl 2,2-dimethyloctanoate, EINECS 261-754-6, EINECS 304-248-3, CID101052, 94247-78-6

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDPOPABRGIAPNC-UHFFFAOYSA-N

59415-01-9
ethyl 2,2-dimethylpent-4-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpent-4-enoate | CAS Registry Number: 86549-27-1
Synonyms: AGN-PC-00KXWT, AKOS006294004, ETHYL 2,2-DIMETHYLPENT-4-ENOATE, 4-Pentenoic acid, 2,2-dimethyl-, ethyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZVDMEDBEMVERD-UHFFFAOYSA-N

86549-27-1
ethyl 2,2-dimethylpent-4-ynoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpent-4-ynoate | CAS Registry Number: 107540-02-3
Synonyms: SCHEMBL1313060, Ethyl 2,2-dimethyl-4-pentynoate, JVIMTZKDPIEVNB-UHFFFAOYSA-N, AKOS022623512, DA-15819, 2,2-Dimethyl-pent-4-ynoic acid ethyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVIMTZKDPIEVNB-UHFFFAOYSA-N

107540-02-3
Ethyl 2,2-Dimethylphenylacetate (20 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-phenylpropanoate | CAS Registry Number: 2901-13-5
Synonyms: NSC29060, CID232036, ZINC01651925, E00007

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N

2901-13-5
ETHYL 2,2-DIMETHYLPIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpiperazine-1-carboxylate | CAS Registry Number: 846052-90-2
Synonyms: CTK5F2813, AKOS014313477, AG-H-38291, 1-(Ethoxycarbonyl)-2,2-dimethylpiperazine, 1-Piperazinecarboxylicacid, 2,2-dimethyl-, ethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMAILXSNFNQWHY-UHFFFAOYSA-N

846052-90-2
ethyl 2,2-dimethylpropane-1-sulfonate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpropane-1-sulfonate | CAS Registry Number: 13304-66-0
Synonyms: NSC23364, AC1L5HMM, AC1Q6Y61, CTK4B8317, AR-1I8118, NSC-23364, AG-K-78215

Molecular Formula: C7H16O3SMolecular Weight: 180.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QACOAEFYKTWQIE-UHFFFAOYSA-N

13304-66-0
Ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate | CAS Registry Number: 33883-43-1
Synonyms: ethyl 3,3-dimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopropane]-2'-carboxylate, ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate, NSC81732, AGN-PC-0JNT2Q, AC1L5T9Q, AC1Q64H8, SCHEMBL1634519, CTK4H1391, BQPQSEJGXGGTHY-UHFFFAOYSA-N, AR-1I8696, NSC-81732, AG-J-55612

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQPQSEJGXGGTHY-UHFFFAOYSA-N

33883-43-1
Ethyl 2,2-diphenylhexanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenylhexanoate | CAS Registry Number: 2888-12-2
Synonyms: ethyl 2,2-diphenylhexanoate, NSC75402, AGN-PC-0JQXIU, AC1L9AVM, NSC-75402

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHGIGYPEXSPRNF-UHFFFAOYSA-N

2888-12-2
ETHYL 2,2-DIPHENYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenylpropanoate | CAS Registry Number: 6337-61-7
Synonyms: NSC37515, CID235781

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNARIONNXAAJQE-UHFFFAOYSA-N

6337-61-7
ETHYL 2,2?-BIS(ETHOXYCARBONYL)-3-PHENYLPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: triethyl 1-benzylethane-1,1,2-tricarboxylate | CAS Registry Number: 16515-84-7
Synonyms: Triethyl 3-phenyl-1,2,2-propanetricarboxylate, AC1LBSCI, SureCN5661041, AC1Q63R3, CTK4D2008, AR-1L7294, ZINC02578945, AG-J-96893, Diethyl 2-benzyl-2-(ethoxycarbonyl)malonate, triethyl 1-benzylethane-1,1,2-tricarboxylate, Ethyl 2,2'-Bis(ethoxycarbonyl)-3-phenylpropanoate, 2-Phenyl1,1,1-ethanetricarboxylic Acid, Triethyl Ester, Butanedioic acid, 2-benzyl-2-carboxyl-, triethyl ester, 1,1,1-Ethanetricarboxylicacid, 2-phenyl-, 1,1,1-triethyl ester, 1,1,1-Ethanetricarboxylicacid, 2-phenyl-, triethyl ester (8CI,9CI); Diethyl 2-benzyl-2-(ethoxycarbonyl)malonate

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPNRGCZUORVKJF-UHFFFAOYSA-N

16515-84-7
Ethyl 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)propanoate (0 suppliers)
Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propionate (2 suppliers)1823272-01-0
ETHYL 2,3,3,3-TETRAFLUOROPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 399-92-8
Synonyms: ethyl 2,3,3,3-tetrafluoropropanoate, AC1LAUY8, Propionic acid, 2,3,3,3-tetrafluoro-, ethyl ester, CTK4I2224, MolPort-001-772-282, SBB088842, Ethyl 2,3,3,3-tetrafluoropropionate, AKOS006228567, AG-F-41352, PC10059, ethyl 2,3,3,3-tetrakis(fluoranyl)propanoate, 2,3,3,3-tetrafluoropropanoic acid ethyl ester, A824838, Propanoic acid,2,3,3,3-tetrafluoro-, ethyl ester, Propionicacid, 2,3,3,3-tetrafluoro-, ethyl ester (6CI,8CI);Ethyl2,3,3,3-tetrafluoropropanoate;Ethyl 2,3,3,3-tetrafluoropropionate;

Molecular Formula: C5H6F4O2Molecular Weight: 174.093553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJROLMPBFOAPOX-UHFFFAOYSA-N

399-92-8
Ethyl 2,3,4,5,6-pentamethylbenzoylformate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2,3,4,5,6-pentamethylphenyl)acetate | CAS Registry Number: 951888-76-9
Synonyms: ETHYL 2,3,4,5,6-PENTAMETHYLBENZOYLFORMATE, MFCD00118666, ZINC42898704, AKOS006022024, ABA-9415214, ethyl 2,3,4,5,6-pentamethylbenzoylformate, AldrichCPR

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIVTBWGVQKNSH-UHFFFAOYSA-N

951888-76-9
Ethyl 2,3,4,5-(tetrafluorobenzoyl)acetate (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol | CAS Registry Number: 142508-08-5
Synonyms: (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethanol, 153322-13-5, AC1MBX4X, (1R, 2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL, Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, (aR,bS)-rel-, CTK4C3159, AC-6529, AG-D-84198, (1r,2s)-2-cyclohexylamino-1,2-diphenyl-ethanol, Benzeneethanol, .beta.-(cyclohexylamino)-.alpha.-phenyl-, (.alpha.R,.beta.S)-rel-, Benzeneethanol, A'A|Afas-(cyclohexylamino)-A'A|AfA-phenyl-, (A'A|AfAR, A'A|AfasS)-;

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJFQSIAONFRDP-VQTJNVASSA-N

142508-08-5
ETHYL 2,3,4,5-TETRACHLOROTETRAHYDRO-2-FUROATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrachlorooxolane-2-carboxylate | CAS Registry Number: 4301-38-6
Synonyms: EINECS 224-312-3, CID107256, AI3-19671, Ethyl 2,3,4,5-tetrachlorotetrahydro-2-furoate, 2-Furancarboxylic acid, 2,3,4,5-tetrachlorotetrahydro-, ethyl ester

Molecular Formula: C7H8Cl4O3Molecular Weight: 281.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZCGXLVTQVOWKB-UHFFFAOYSA-N

4301-38-6
Ethyl 2,3,4,5-tetrafluorobenzoylacetate (0 suppliers)
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate | CAS Registry Number: 2089714-56-5

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADFCORAQBGMTID-UHFFFAOYSA-N

2089714-56-5
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate | CAS Registry Number: 2090364-58-0

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONYJHCSYLPBVIB-UHFFFAOYSA-N

2090364-58-0
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