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CHEMICAL products beginning with : E
30701 to 30750 of 61911 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 2,2,3,4,4,4-Hexafluorobutyrate, 95 % (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2,3,4,4,4-hexafluorobutanoate | CAS Registry Number: 5200-38-4
Synonyms: MolPort-027-636-949, MFCD16621309, AKOS007930452, ethyl 2,2,3,4,4,4-hexafluorobutanoate

Molecular Formula: C6H6F6O2Molecular Weight: 224.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRYRDKRQQXUDBX-UHFFFAOYSA-N

5200-38-4
ETHYL 2,2,4,8-TETRAMETHYL-5-OXA-1-AZABICYCLO[4.3.0]NONA-6,8-DIENE-7-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4,7-tetramethyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazine-8-carboxylate | CAS Registry Number: 51806-19-0
Synonyms: NSC150913, CID289230

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWVUXSLXKGBBW-UHFFFAOYSA-N

51806-19-0
ETHYL 2,2,4-TRICHLORO-3-OXOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,4-trichloro-3-oxobutanoate | CAS Registry Number: 85153-67-9
Synonyms: Ethyl 2,2,4-trichloro-3-oxobutyrate, EINECS 285-850-2, CID3020452

Molecular Formula: C6H7Cl3O3Molecular Weight: 233.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWNQMVWBWPURQG-UHFFFAOYSA-N

85153-67-9
ETHYL 2,2,4-TRICHLORONONANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 6883-52-9
Synonyms: 2-(3,4-dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone, NSC105336, AC1L6GFF, AC1Q3O8H, CTK5C8513, AR-1C7055, AKOS012798422, AG-J-81741, NSC-105336

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRBJFUFREWBSNA-UHFFFAOYSA-N

6883-52-9
EThyl 2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,4-trimethyl-3,4-dihydro-1H-quinoline-6-carboxylate | CAS Registry Number: 959063-61-7
Synonyms: Ethyl 2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate, AC1LDCNF, ONRAUCIKLJIWGO-UHFFFAOYSA-N, ALBB-031083, Ethyl 1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-6-carboxylate, AKOS030260825, ethyl 2,2,4-trimethyl-3,4-dihydro-1H-quinoline-6-carboxylate, Ethyl 2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinecarboxylate #

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRAUCIKLJIWGO-UHFFFAOYSA-N

959063-61-7
EThyl 2,2,4-trimethyl-1,2-dihydroquinoline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2,4-trimethyl-1H-quinoline-6-carboxylate | CAS Registry Number: 959290-57-4
Synonyms: Ethyl 2,2,4-trimethyl-1,2-dihydroquinoline-6-carboxylate, AC1LDBGS, SPTWHGASFFFKIB-UHFFFAOYSA-N, ALBB-031080, 2,2,4-Trimethyl-1,2-dihydroquinolin-6-carboxylic acid, ethyl ester, MFCD15525598, STL510432, ZINC32255848, AKOS005133826, SC-64866, ethyl 2,2,4-trimethyl-1H-quinoline-6-carboxylate, Ethyl 2,2,4-trimethyl-1,2-dihydro-6-quinolinecarboxylate #

Molecular Formula: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPTWHGASFFFKIB-UHFFFAOYSA-N

959290-57-4
ETHYL 2,2,4-TRIMETHYL-3-OXOPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methylpyrimidin-2-yl]benzenesulfonamide | CAS Registry Number: 5430-54-6
Synonyms: 4-amino-n-[5-bromo-4-(methoxymethyl)-6-methylpyrimidin-2-yl]benzenesulfonamide, NSC13811, AC1Q6VYW, AC1L5DO8, AR-1G0914, NSC-13811

Molecular Formula: C13H15BrN4O3SMolecular Weight: 387.252200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AICPUXCDOWQHMN-UHFFFAOYSA-N

5430-54-6
ETHYL 2,2,4-TRIMETHYL-5-OXA-1-AZABICYCLO[4.3.0]NONA-6,8-DIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4-trimethyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazine-8-carboxylate | CAS Registry Number: 34579-31-2
Synonyms: NSC150908, CID289225

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQLANPYLBDZODH-UHFFFAOYSA-N

34579-31-2
Ethyl 2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate | CAS Registry Number: 78605-23-9
Synonyms: STABASE-ethyl glycinate, 2,2,5,5-Tetramethyl-1,2,5-azadisilolidin-1-acetic acid ethyl ester, (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane, ACMC-20al1r, AC1N7OGZ, 87749_ALDRICH, SCHEMBL7903187, 87749_FLUKA, Ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate, TC-166950

Molecular Formula: C10H23NO2Si2Molecular Weight: 245.466120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZFMGCNVXERO-UHFFFAOYSA-N

78605-23-9
Ethyl 2,2,5,5-tetramethyl-4-oxooxolane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2,5,5-tetramethyl-4-oxooxolane-3-carboxylate | CAS Registry Number: 1506305-08-3
Synonyms: AKOS018477982, ETHYL 2,2,5,5-TETRAMETHYL-4-OXOOXOLANE-3-CARBOXYLATE

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBHSMMKHCUKZQM-UHFFFAOYSA-N

1506305-08-3
ETHYL 2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,6,6-tetramethylpiperidine-4-carboxylate | CAS Registry Number: 61171-34-4
Synonyms: CID109060, 2,2,6,6-Tetramethyl-4-piperidinecarboxylic acid, ethyl ester, 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, ethyl ester, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, ethyl ester

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOFIIBRTXAPWLD-UHFFFAOYSA-N

61171-34-4
ETHYL 2,2-BIS(2-CHLOROPROP-2-EN-1-YL)HYDRAZINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 24556-64-7
Synonyms: 4,5-dibromo-2-hydroxy-n-phenylbenzamide, EINECS 246-310-1, 4,5-Dibromosalicylanilide, AC1L3K7C, AC1Q26OR, SureCN2809022, CTK4F3889, AR-1F8306, AG-E-73344, Benzamide,4,5-dibromo-2-hydroxy-N-phenyl-, Benzamide, 4,5-dibromo-2-hydroxy-N-phenyl-, Salicylanilide,4,5-dibromo- (8CI); 4,5-Dibromosalicylanilide

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLQGPXRZRKLYEC-UHFFFAOYSA-N

24556-64-7
Ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate (1 supplier)1112-25-5
ETHYL 2,2-BIS(2-CYANOETHYL)ACETOACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate | CAS Registry Number: 1112-25-0
Synonyms: Maybridge1_002614, DivK1c_001366, NSC3175, HMS548O18, MolPort-001-787-947, BTBG 00015, CID220427, ZINC01666622, CDS1_000326, ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate, SR-01000636523-1, 2,2-BIS-(2-CYANOETHYL)ACETOACETIC ACID, ETHYL ESTER

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGRUOYKBWHYSJE-UHFFFAOYSA-N

1112-25-0
ETHYL 2,2-BIS(3-CHLOROBUT-2-EN-1-YL)HYDRAZINECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: copper;quinolin-8-olate | CAS Registry Number: 24559-43-1
Synonyms: Oxine-copper, Copper oxine, Copper 8-hydroxyquinoline, Bis(8-quinolinolato)copper(II), 10380-28-6, 8-Hydroxyquinoline copper(II) salt, Cunilate, Cuproquin, Dokirin, Fruitdo, Quinolate, Quinondo, Milmer, Copper oxinate, Copper-oxine, Oxime copper, Oxine copper, Oxine cuivre, Cellu-quin, Copper dioxinate

Molecular Formula: C18H12CuN2O2Molecular Weight: 351.846080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXLXNENXOJSQEI-UHFFFAOYSA-L

24559-43-1
Ethyl 2,2-bis(4-chlorobenzyl)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 866040-55-3
Synonyms: ethyl 2,2-bis(4-chlorobenzyl)-3-oxobutanoate, ethyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxobutanoate, AC1LS1BH, KS-00001Y1Z, ZINC1393785, AKOS005096984, MCULE-2568956288, 5W-0843

Molecular Formula: C20H20Cl2O3Molecular Weight: 379.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAHXSJXOBJPUOP-UHFFFAOYSA-N

866040-55-3
ETHYL 2,2-BIS(BENZENESULFONYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(benzenesulfonyl)acetate | CAS Registry Number: 39837-32-6
Synonyms: NSC131062, CID279781

Molecular Formula: C16H16O6S2Molecular Weight: 368.424640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOXRJTYSJNCJFM-UHFFFAOYSA-N

39837-32-6
ethyl 2,2-bis(chlorocarbonyl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dicarbonochloridoylcyclopropane-1-carboxylate | CAS Registry Number: 1407833-20-8
Synonyms: Ethyl 2,2-bis(chlorocarbonyl)cyclopropanecarboxylate, SCHEMBL13728154, CBZKYNFSFHCFCN-UHFFFAOYSA-N, DA-45257

Molecular Formula: C8H8Cl2O4Molecular Weight: 239.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBZKYNFSFHCFCN-UHFFFAOYSA-N

1407833-20-8
ETHYL 2,2-BIS(DIBUTOXYPHOSPHORYLSULFANYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(dibutoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-24-4
Synonyms: CID158959, Acetic acid, bis((dibutoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LTRLVMGEQZQKJV-UHFFFAOYSA-N

86539-24-4
ETHYL 2,2-BIS(DIETHOXYPHOSPHORYLSULFANYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(diethoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-22-2
Synonyms: MolPort-002-043-973, CID158957, Acetic acid, bis((diethoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C12H26O8P2S2Molecular Weight: 424.407562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTOFSQSKZNUNHX-UHFFFAOYSA-N

86539-22-2
ETHYL 2,2-BIS(DIPROPOXYPHOSPHORYLSULFANYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(dipropoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-23-3
Synonyms: CID158958, Acetic acid, bis((dipropoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C16H34O8P2S2Molecular Weight: 480.513882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFALYHCHWROJQQ-UHFFFAOYSA-N

86539-23-3
ETHYL 2,2-BIS(ISOPROPYL)ACETOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-3-methyl-2-propan-2-ylbutanoate | CAS Registry Number: 85153-64-6
Synonyms: Ethyl 2,2-bis(isopropyl)acetoacetate, EINECS 285-847-6, CID3020449

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEBTZZNWWGBCRG-UHFFFAOYSA-N

85153-64-6
ETHYL 2,2-BIS(METHYLSULFONYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(methylsulfonyl)acetate | CAS Registry Number: 78134-99-3
Synonyms: NSC227918, CID313509

Molecular Formula: C6H12O6S2Molecular Weight: 244.285880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGDWMIBRDIICNA-UHFFFAOYSA-N

78134-99-3
Ethyl 2,2-bis[(4-fluorophenyl)methyl]-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis[(4-fluorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 865657-94-9
Synonyms: ethyl 2,2-bis(4-fluorobenzyl)-3-oxobutanoate, ethyl 2,2-bis[(4-fluorophenyl)methyl]-3-oxobutanoate, AC1LT0MJ, KS-00001VZO, ZINC1386205, AKOS005090969, 3T-0894

Molecular Formula: C20H20F2O3Molecular Weight: 346.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUIJZPDFFKHWIB-UHFFFAOYSA-N

865657-94-9
Ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate | CAS Registry Number: 86539-25-5
Synonyms: AC1L4KXV, Acetic acid, bis((bis(2-methylpropoxy)phosphinyl)thio)-, ethyl ester, ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZEGTFOTPYDOAT-UHFFFAOYSA-N

86539-25-5
ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate | CAS Registry Number: 70837-47-7
Synonyms: NSC106226, AIDS126340, AIDS-126340, CID267110, Ethyl 2,2-di(1H-indol-3-yl)propanoate, NSC 106226

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJYXPVIOPCTYAP-UHFFFAOYSA-N

70837-47-7
ETHYL 2,2-DI(2-CYANOETHYL)-3-OXOBUTANOATE (0 suppliers)
Compound Structure IUPAC Name: indium(3+);trisulfide | CAS Registry Number: 12396-27-9
Synonyms: Indium sulphide, Indium sulfide (InS), indium(3+) trisulfide, AC1L4OKG, Indium sulfide (In2S3), UNII-N0U96UKW4A, N0U96UKW4A, EINECS 234-741-8, EINECS 234-742-3, DIINDIUM(3+) ION TRISULFANEDIIDE, IN003005, FT-0695050

Molecular Formula: In2S3Molecular Weight: 325.816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIXIBASSFIFHDK-UHFFFAOYSA-N

12396-27-9
Ethyl 2,2-diacetyl-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diacetyl-3-oxobutanoate | CAS Registry Number: 19446-51-6
Synonyms: AGN-PC-09TBW4, 2,2-Diacetyl-3-oxobutyric acid ethyl ester, Butanoic acid, 2,2-diacetyl-3-oxo-, ethyl ester

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKKPZIZBHKYLGY-UHFFFAOYSA-N

19446-51-6
Ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 65655-78-9
Synonyms: ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate, ethyl 2,2-dibromo-1-phenylcyclopropanecarboxylate

Molecular Formula: C12H12Br2O2Molecular Weight: 348.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPOSJIJWWURTSK-UHFFFAOYSA-N

65655-78-9
ethyl 2,2-dibromo-3-oxobutanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dibromo-3-oxobutanoate | CAS Registry Number: 89415-67-8
Synonyms: Butanoic acid, 2,2-dibromo-3-oxo-, ethyl ester, 2,2-Dibromo-3-oxo-butyric acid ethyl ester, ACMC-20dwaw, AGN-PC-004VPS, CTK2J6247, MolPort-016-579-147, AKOS015838725, AG-C-82183, KB-111535

Molecular Formula: C6H8Br2O3Molecular Weight: 287.933920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IITXNQIANVXHOS-UHFFFAOYSA-N

89415-67-8
ETHYL 2,2-DIBROMOPENTANOATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-9-thiabicyclo[3.3.1]nonane | CAS Registry Number: 6522-21-0
Synonyms: 2,6-Dichloro-9-thiabicyclo[3.3.1]nonane, 2,6-Dichloro-9-thiabicyclo(3.3.1)nonane, NSC 167242, 9-Thiabicyclo(3.3.1)nonane, 2,6-dichloro-, 10502-30-4, 9-Thiabicyclo[3.3.1]nonane, 2,6-dichloro-, WLN: T66 A ASTJ CG GG, AC1Q3OTH, AC1L40LT, SureCN11043324, AGN-PC-004CS0, CTK2F4426, AR-1D4828, NSC167242, NSC298189, NSC691134, NSC-167242, NSC-298189, NSC-691134, 9-Thiabicyclo[3.3.1]nonane,6-dichloro-

Molecular Formula: C8H12Cl2SMolecular Weight: 211.151880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUZIEYDEASXPSN-UHFFFAOYSA-N

6522-21-0
ETHYL 2,2-DICHLORO-1-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-1-(4-chlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 63935-23-9
Synonyms: CID6454757, Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-chlorophenyl)-, ethyl ester, (+-)-

Molecular Formula: C12H11Cl3O2Molecular Weight: 293.573540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWZDSNLGMBQDB-UHFFFAOYSA-N

63935-23-9
ETHYL 2,2-DICHLORO-1-(4-ETHOXYPHENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 63935-25-1
Synonyms: CID6454758, Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, ethyl ester, (+-)-

Molecular Formula: C14H16Cl2O3Molecular Weight: 303.181040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVWFAJJXMGGVPI-UHFFFAOYSA-N

63935-25-1
ETHYL 2,2-DICHLORO-2-ETHOXY-ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-2-ethoxyacetate | CAS Registry Number: 6957-89-7
Synonyms: Ethyl dichloroethoxyacetate, Ethyl dichloro(ethoxy)acetate, NSC65348, CID248391, Acetic acid, dichloroethoxy-, ethyl ester

Molecular Formula: C6H10Cl2O3Molecular Weight: 201.047800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LISFRSVACTWQKK-UHFFFAOYSA-N

6957-89-7
ETHYL 2,2-DICHLOROACETOACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-3-oxobutanoate | CAS Registry Number: 6134-66-3
Synonyms: Ethyl 2,2-dichloroacetoacetate, CID80217, EINECS 228-104-3, Acetoacetic acid, 2,2-dichloro-, ethyl ester, Butanoic acid, 2,2-dichloro-3-oxo-, ethyl ester

Molecular Formula: C6H8Cl2O3Molecular Weight: 199.031920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLLMZKROLCVGEC-UHFFFAOYSA-N

6134-66-3
ethyl 2,2-dichlorobenzo[d][1,3]dioxole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 142415-57-4
Synonyms: CTK8D3791

Molecular Formula: C10H8Cl2O4Molecular Weight: 263.074120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLYCPVVGERXCJQ-UHFFFAOYSA-N

142415-57-4
Ethyl 2,2-diethoxy-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethoxy-3-oxopropanoate | CAS Registry Number: 676557-41-8
Synonyms: ethyl 2,2-diethoxy-3-oxopropanoate, ZINC38339055, 2,2-Diethoxy-3-oxopropionic acid ethyl ester

Molecular Formula: C9H16O5Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYVHTPMUCKHXOP-UHFFFAOYSA-N

676557-41-8
ETHYL 2,2-DIETHOXYACETIMIDATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethoxyethanimidate | CAS Registry Number: 71648-28-7
Synonyms: Ethyl 2,2-diethoxyacetimidate, EINECS 275-757-5, CID5743607

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCJBDFPSHPBLAO-UHFFFAOYSA-N

71648-28-7
Ethyl 2,2-Diethoxyethylcarbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,2-diethoxyethyl)carbamate | CAS Registry Number: 71545-58-9
Synonyms: CTK9A2253, ethyl 2,2-diethoxyethylcarbamate, ethyl 2,2-diethoxyethyl carbamate, ZINC39239787, ethyl N-(2,2-diethoxyethyl)carbamate, KB-50811, FT-0656047, ST51056521, N-(2,2-diethoxyethyl)carbamic acid ethyl ester, A837239, S14-0747

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCLGBTNSZDDWOH-UHFFFAOYSA-N

71545-58-9
Ethyl 2,2-Diethoxypropionate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethoxypropanoate | CAS Registry Number: 7476-20-2
Synonyms: Ethyl 2,2-diethoxypropionate, NSC 38952, Propanoic acid, 2,2-diethoxy-, ethyl ester, NSC 171559, NSC 401898, CID95835, NSC38952, BRN 1772124, NSC171559, NSC401898, ZINC01671008, Propionic acid, 2,2-diethoxy-, ethyl ester, FR-0930, LS-124629, 4-03-00-01513 (Beilstein Handbook Reference), Propanoic acid, 2,2-diethoxy-, ethyl ester (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVAMIFTXHAJQHP-UHFFFAOYSA-N

7476-20-2
Ethyl 2,2-Diethylacetoacetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethyl-3-oxobutanoate | CAS Registry Number: 1619-57-4
Synonyms: Diethyl acetoacetate, Ethyl 2,2-diethylacetoacetate, EINECS 216-581-0, CID538781, ZINC02563422, AI3-11058, Butanoic acid, 2,2-diethyl-3-oxo-, ethyl ester, Acetoacetic acid, 2,2-diethyl-, ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEIQRLLXVVSKIL-UHFFFAOYSA-N

1619-57-4
ETHYL 2,2-DIETHYLBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diethylbutanoate | CAS Registry Number: 34666-17-6
Synonyms: Butanoic acid, 2,2-diethyl, ethyl ester, ZINC02530735, ACMC-20al1p, AC1LAYD3, ethyl 2,2-diethylbutanoate, CTK3J7642, AG-F-18814, MCULE-4613804567, ST50825015, I14-56596, Butyricacid, 2,2-diethyl-, ethyl ester (6CI,7CI); Ethyl 2,2-diethylbutanoate; Ethyl2,2-diethylbutyrate; Ethyl triethylacetate

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXVSPQCOBPFDOO-UHFFFAOYSA-N

34666-17-6
Ethyl 2,2-difluoro-2-((1-methyl-1H-imidazol-2-yl)sulfonyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(1-methylimidazol-2-yl)sulfonylacetate | CAS Registry Number: 1706433-15-9
Synonyms: AKOS027456406, ZINC217575236, Difluoro-(1-methyl-1H-imidazole-2-sulfonyl)-acetic acid ethyl ester

Molecular Formula: C8H10F2N2O4SMolecular Weight: 268.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLGZGDJMUCISLM-UHFFFAOYSA-N

1706433-15-9
Ethyl 2,2-difluoro-2-(1-hydroxycyclohexyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(1-hydroxycyclohexyl)acetate | CAS Registry Number: 92207-61-9
Synonyms: SCHEMBL15106337, FCGLYDCQOXRXKY-UHFFFAOYSA-N, ZINC34569661, AKOS011685506, NE38361, ethyl difluoro(1-hydroxycyclohexyl)acetate, 1-Hydroxycyclohexyldifluoroacetic acid ethyl ester

Molecular Formula: C10H16F2O3Molecular Weight: 222.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCGLYDCQOXRXKY-UHFFFAOYSA-N

92207-61-9
Ethyl 2,2-difluoro-2-(1-hydroxycyclopentyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(1-hydroxycyclopentyl)acetate | CAS Registry Number: 156544-74-0
Synonyms: SCHEMBL17420516, ZINC34619478, AKOS011686567, NE30924

Molecular Formula: C9H14F2O3Molecular Weight: 208.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRDSMWUOOBAVSI-UHFFFAOYSA-N

156544-74-0
Ethyl 2,2-Difluoro-2-(1-naphthyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-naphthalen-1-ylacetate | CAS Registry Number: 73790-00-8
Synonyms: ZINC39250272, AKOS011682262, 1-Naphthyldifluoroacetic acid ethyl ester

Molecular Formula: C14H12F2O2Molecular Weight: 250.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQNFARFISCQQSS-UHFFFAOYSA-N

73790-00-8
Ethyl 2,2-difluoro-2-(2-fluorophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(2-fluorophenyl)acetate | CAS Registry Number: 698378-76-6
Synonyms: ethyl 2,2-difluoro-2-(2-fluorophenyl)acetate, SCHEMBL1477878, ZINC52887823, AKOS011781670, MCULE-7111549774, difluoro-(2-fluorophenyl)-acetic acid ethyl ester, Z1526453855, Benzeneacetic acid, alpha,alpha,2-trifluoro-, ethyl ester

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTTGEZSPJKXKAF-UHFFFAOYSA-N

698378-76-6
Ethyl 2,2-difluoro-2-(2-isopropoxyphenyl)acetate (0 suppliers)1394932-77-4
ETHYL 2,2-DIFLUORO-2-(2-METHOXYPHENYL)ACETATE 98% (14 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate | CAS Registry Number: 1150164-80-9
Synonyms: ETHYL 2,2-DIFLUORO-2-(2-METHOXYPHENYL)ACETATE, ACMC-2099oi, SureCN9275981, CTK4A9103, ANW-16816, AKOS011682683, AG-D-35761, AK-96371, KB-50813, A-5118, Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate,, I14-25364

Molecular Formula: C11H12F2O3Molecular Weight: 230.207986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYZZZXOHDXPMGK-UHFFFAOYSA-N

1150164-80-9
Ethyl 2,2-difluoro-2-(2-methoxypyridin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-(2-methoxypyridin-4-yl)acetate | CAS Registry Number: 1546848-14-9
Synonyms: ethyl 2,2-difluoro-2-(2-methoxypyridin-4-yl)acetate, ZINC97054235, AKOS020831740, NE58583

Molecular Formula: C10H11F2NO3Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTDQEDLQVWJTJL-UHFFFAOYSA-N

1546848-14-9
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