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CHEMICAL products beginning with : E
34651 to 34700 of 63343 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate | CAS Registry Number: 28831-36-9
Synonyms: ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate, (4-Oxo-3-o-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid ethyl ester, AC1LOVDP, BAS 01234352, Oprea1_394462, Oprea1_654632, SCHEMBL12888170, ZINC1086144, STL296612, AKOS000547509, MCULE-2340768123, EU-0076229, ST50248716, SR-01000475254, SR-01000475254-1, ethyl 2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, ethyl 2-[3-(2-methylphenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ethyl {[3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate

Molecular Formula: C19H18N2O3SMolecular Weight: 354.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVYOEWYWNRULIO-UHFFFAOYSA-N

28831-36-9
Ethyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 40277-49-4
Synonyms: ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetate, ethyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate, (4-oxo-5,6,7,8-tetrahydro-4h-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid ethyl ester, NSC373430, AC1L7TVI, AGN-PC-0JME4L, Oprea1_378456, STOCK2S-63131, CTK6F8896, MolPort-000-161-995, BI-86-E6, CCG-19234, STK349674, ZINC00037404, AKOS000310175, AG-A-05341, MCULE-8970869331, NSC-373430, BAS 03080755, ST033625

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABRJMUYLUUBNTB-UHFFFAOYSA-N

40277-49-4
Ethyl 2-(4-oxo-6-(trifluoromethyl)quinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-oxo-6-(trifluoromethyl)quinolin-1-yl]acetate | CAS Registry Number: 1215526-40-1
Synonyms: ZINC40175535, AKOS005199628, BB 0241071, (4-Oxo-6-trifluoromethyl-4H-quinolin-1-yl)-ace tic acid ethyl ester

Molecular Formula: C14H12F3NO3Molecular Weight: 299.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIJBANOUKHNRCH-UHFFFAOYSA-N

1215526-40-1
Ethyl 2-(4-oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate | CAS Registry Number: 1210400-64-8
Synonyms: ZINC40164056, AKOS002684238

Molecular Formula: C14H12F3NO3Molecular Weight: 299.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFGGVURSVNWWTI-UHFFFAOYSA-N

1210400-64-8
Ethyl 2-(4-oxo-8-(trifluoromethyl)quinolin-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-oxo-8-(trifluoromethyl)quinolin-1-yl]acetate | CAS Registry Number: 1171941-03-9
Synonyms: ZINC40174713, AKOS002682771, BB 0238140, (4-Oxo-8-trifluoromethyl-4H-quinolin-1-yl)-ace tic acid ethyl ester

Molecular Formula: C14H12F3NO3Molecular Weight: 299.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIKZIFCWZQNNCJ-UHFFFAOYSA-N

1171941-03-9
ethyl 2-(4-oxoazetidin-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxoazetidin-2-yl)propanoate | CAS Registry Number: 79261-32-8
Synonyms: AKOS015907506, ethyl 2-(4-oxo-2-azetidinyl)propanoate, DA-34462, 2-(4-oxo-azetidin-2-yl)-propionic acid ethyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSXQCFMWXCNCEQ-UHFFFAOYSA-N

79261-32-8
Ethyl 2-(4-Oxocyclohexyl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxocyclohexyl)butanoate | CAS Registry Number: 1923824-52-5
Synonyms: Ethyl 2-(4-oxocyclohexyl)butanoate, SCHEMBL17729142, MFCD31695762, O=C1CCC(CC1)C(C(=O)OCC)CC, SY236641

Molecular Formula: C12H20O3Molecular Weight: 212.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWBCTQKZGGTHRG-UHFFFAOYSA-N

1923824-52-5
Ethyl 2-(4-oxocyclohexyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxocyclohexyl)propanoate | CAS Registry Number: 31180-85-5
Synonyms: ethyl 2-(4-oxocyclohexyl)propanoate, Cyclohexaneacetic acid, alpha-methyl-4-oxo-, ethyl ester, SCHEMBL1189238, RRUJMJLHOSVNCM-UHFFFAOYSA-N, CS-12620

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

InChIKey: RRUJMJLHOSVNCM-UHFFFAOYSA-N

31180-85-5
ethyl 2-(4-oxopiperidin-1-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopiperidin-1-yl)acetate | CAS Registry Number: 145729-10-8
Synonyms: ETHYL 2-(4-OXOPIPERIDIN-1-YL)ACETATE, SCHEMBL7797419, PIYSHWJITBULOI-UHFFFAOYSA-N, MFCD09936102, ZINC19472306, AKOS000178195, Ethyl (4-oxo-piperidin-1-yl)-acetate, AK200664, AM806152, SC-57276, ETHYL (4-OXOPIPERIDIN-1-YL)ACETATE

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIYSHWJITBULOI-UHFFFAOYSA-N

145729-10-8
Ethyl 2-(4-oxopiperidin-1-yl)nicotinate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopiperidin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1016524-78-9
Synonyms: ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, MolPort-004-329-972, AKOS000171227, AK123298, KB-76979

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOSABENBRYYUSW-UHFFFAOYSA-N

1016524-78-9
ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopiperidin-1-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1022926-67-5
Synonyms: ethyl 2-(4-oxopiperidin-1-yl)pyrimidine-5-carboxylate, SCHEMBL8194207

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDIOAFVXZVTQAC-UHFFFAOYSA-N

1022926-67-5
Ethyl 2-(4-Oxopyridin-1(4H)-Yl)Acetate,97% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopyridin-1-yl)acetate | CAS Registry Number: 58530-44-2
Synonyms: SCHEMBL2824399, 1-ethoxycarbonylmethyl-4-pyridone, GUHKHJRFMVASHE-UHFFFAOYSA-N, AKOS012175865, ethyl 2-(4-oxopyridin-1(4H)-yl)acetate, (4-oxo-4h-pyridin-1-yl)-acetic acid ethyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUHKHJRFMVASHE-UHFFFAOYSA-N

58530-44-2
Ethyl 2-(4-oxoquinazolin-1(4H)-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxoquinazolin-1-yl)acetate | CAS Registry Number: 105234-34-2
Synonyms: MolPort-035-688-109, AKOS024260238, AK152965, AJ-141660

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYTQXPSDLZLZBD-UHFFFAOYSA-N

105234-34-2
Ethyl 2-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 886366-88-7
Synonyms: ZINC95751222, AB39216, 2-(4-BENZYLOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JABQWMPQTGFJOY-UHFFFAOYSA-N

886366-88-7
ethyl 2-(4-phenylphenoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-phenylphenoxy)propanoate | CAS Registry Number: 93652-32-5
Synonyms: Propanoic acid, 2-([1,1'-biphenyl]-4-yloxy)-, ethyl ester, (2R)-, Ethyl 2-(4-phenylphenoxy)propanoate, ACMC-20n6ki, ACMC-20n6kj, Oprea1_540325, Propanoic acid, 2-([1,1'-biphenyl]-4-yloxy)-, ethyl ester, (2S)-, 152981-76-5, 152981-77-6, AKOS009290673, OR224778, 2-(1,1'-Biphenyl-4-yl)oxypropionic acid ethyl ester

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVGMRMRSDREMMP-UHFFFAOYSA-N

93652-32-5
ethyl 2-(4-phenylthiazol-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 166588-08-5
Synonyms: AKOS009040891, 2-Thiazoleacetic acid, 4-phenyl-, ethyl ester

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQOPWXGQAMEIMR-UHFFFAOYSA-N

166588-08-5
Ethyl 2-(4-piperidinylmethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 2-(4-piperidinylmethoxy)benzoatehydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(piperidin-4-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1219979-32-4
Synonyms: Ethyl 2-(4-piperidinylmethoxy)benzoate hydrochloride, ethyl 2-(piperidin-4-ylmethoxy)benzoate hydrochloride, CTK6F6760, 1672AD, AKOS015848296, TR-067463

Molecular Formula: C15H22ClNO3Molecular Weight: 299.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKYAWSCMBZKTGD-UHFFFAOYSA-N

1219979-32-4
Ethyl 2-(4-piperidinyloxy)benzoate hydrochloride (2 suppliers)
ethyl 2-(4-propionylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-propanoylphenoxy)acetate | CAS Registry Number: 51828-70-7
Synonyms: Ethyl 2-(4-propionylphenoxy)acetate, SCHEMBL12477096, HGVABXWMWFXRAO-UHFFFAOYSA-N, ZINC19432951, AKOS000170386, Ethyl [(4-propanoylphenyl)oxy]acetate

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGVABXWMWFXRAO-UHFFFAOYSA-N

51828-70-7
Ethyl 2-(4-propoxypyrimidin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-propoxypyrimidin-2-yl)acetate | CAS Registry Number: 1955514-89-2
Synonyms: ethyl 2-(4-propoxypyrimidin-2-yl)acetate, ZINC390822201

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFVXSKSNLKAKNF-UHFFFAOYSA-N

1955514-89-2
Ethyl 2-(4-propylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-propylphenoxy)acetate | CAS Registry Number: 832740-24-6
Synonyms: ethyl 2-(4-propylphenoxy)acetate, (4-Propyl-phenoxy)-acetic acid ethyl ester, ethyl (4-propylphenoxy)acetate, CTK6F9074, MolPort-000-162-198, ZINC2549398, STK312991, AKOS000308079, MCULE-4808179214, ST45092151

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBNPOGCMHQNKGW-UHFFFAOYSA-N

832740-24-6
Ethyl 2-(4-tert-butyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butyl-2,5-dioxo-1H-1,3,4-benzotriazepin-3-yl)acetate | CAS Registry Number: 866009-67-8
Synonyms: ethyl 2-(4-tert-butyl-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepin-3-yl)acetate, ethyl 2-[4-(tert-butyl)-2,5-dioxo-1,2,4,5-tetrahydro-3H-1,3,4-benzotriazepin-3-yl]acetate, AC1MM0EJ, KS-00003ORV, ZINC4109970, AKOS005110206, MCULE-7854007386, MS-2948, SR-01000308657, SR-01000308657-1, ethyl 2-(4-tert-butyl-2,5-dioxo-1H-1,3,4-benzotriazepin-3-yl)acetate

Molecular Formula: C16H21N3O4Molecular Weight: 319.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWHXGJKQGKUVLK-UHFFFAOYSA-N

866009-67-8
Ethyl 2-(4-tert-butylbenzyl)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-tert-butylphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 36600-71-2
Synonyms: SCHEMBL5328607, ZX-AN037419, AKOS015831229, MCULE-1937685376

Molecular Formula: C17H24O3Molecular Weight: 276.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVLSCICFFHFOHK-UHFFFAOYSA-N

36600-71-2
Ethyl 2-(4-tert-butylcyclohexylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylcyclohexylidene)acetate | CAS Registry Number: 13733-50-1
Synonyms: ZINC79109778, AKOS033332140, 4-tert-Butylcyclohexylideneacetic acid ethyl ester, Z1424782013

Molecular Formula: C14H24O2Molecular Weight: 224.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXNGYYSCLPLLEC-UHFFFAOYSA-N

13733-50-1
ETHYL 2-(4-TERT-BUTYLPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenoxy)acetate | CAS Registry Number: 3344-19-2
Synonyms: Ethyl (4-tert-butylphenoxy)acetate, MolPort-003-721-215, STK003692, ZINC04661839, CID76867, EINECS 222-094-4, Ethyl (4-(1,1-dimethylethyl)phenoxy)acetate

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKOOVHYJLVRPNR-UHFFFAOYSA-N

3344-19-2
ETHYL 2-(4-TERT-BUTYLPHENOXY)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenoxy)propanoate | CAS Registry Number: 94022-67-0
Synonyms: EINECS 301-565-9, CID3023318, Ethyl 2-(4-(1,1-dimethylethyl)phenoxy)propionate

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGBZYLBDLXGDJR-UHFFFAOYSA-N

94022-67-0
ethyl 2-(4-tert-butylphenyl)-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)-2-cyanoacetate | CAS Registry Number: 400882-48-6
Synonyms: (4-tert-Butylphenyl)cyanoacetic acid ethyl ester

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLEGLTSGWORBFC-UHFFFAOYSA-N

400882-48-6
Ethyl 2-(4-tert-butylphenyl)glyoxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)-2-oxoacetate | CAS Registry Number: 80120-36-1
Synonyms: Ethyl 4-tert-butylbenzoylformate, ethyl (4-tert-butylphenyl)(oxo)acetate, ethyl 2-(4-tert-butylphenyl)-2-oxoacetate, ZINC02387804, AC1MC5GF, AC1Q31WT, SureCN2123308, CTK5E7478, MolPort-000-155-182, AKOS005946729, AG-B-20945, AG-H-21361, MCULE-6467156645, ethyl 2-(4-tert-butylphenyl)glyoxylate, FT-0625908, EN300-55345, (4-tert-butylphenyl)glyoxylic acid ethyl ester, (4-tert-butylphenyl)oxoacetic acid ethyl ester, A839841, T7102137

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

InChIKey: VQDPLASXAHWKJX-UHFFFAOYSA-N

80120-36-1
Ethyl 2-(4-tert-pentylphenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate | CAS Registry Number: 832740-59-7
Synonyms: ETHYL 2-(4-TERT-PENTYLPHENOXY)PROPANOATE, ethyl 2-[4-(1,1-dimethylpropyl)phenoxy]propanoate, CTK6F4170, SBB021273, STK313134, AKOS000305754, MCULE-1542048027, ABA-5735409, ST45092325, EN300-228989, ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate

Molecular Formula: C16H24O3Molecular Weight: 264.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZXVHBFBHOLGQT-UHFFFAOYSA-N

832740-59-7
ETHYL 2-(4-VINYLPHENOXY)ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-ethenylphenoxy)-2-methylpropanoate | CAS Registry Number: 52179-09-6
Synonyms: Ethyl 2-(4-vinylphenoxy)isobutyrate, EINECS 257-707-4, CID104107

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

InChIKey: BYZWKIOOOBNGRO-UHFFFAOYSA-N

52179-09-6
ethyl 2-(5,5-dimethyl-3-oxopiperazin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,5-dimethyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 129355-69-7
Synonyms: SCHEMBL4522976, DA-12875

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRBQGANOKBAOHB-UHFFFAOYSA-N

129355-69-7
ethyl 2-(5,5-dimethyl-4-oxooxolan-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,5-dimethyl-4-oxooxolan-3-yl)-2-oxoacetate | CAS Registry Number: 1880830-14-7
Synonyms: Ethyl 2-(5,5-dimethyl-4-oxotetrahydrofuran-3-yl)-2-oxoacetate

Molecular Formula: C10H14O5Molecular Weight: 214.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGNXAJRHVVXGPQ-UHFFFAOYSA-N

1880830-14-7
Ethyl 2-(5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-Yl)Acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 721920-80-5
Synonyms: ethyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate, SureCN6222088, AKOS015924413, KB-252203

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAGQBVVLZDCQOH-UHFFFAOYSA-N

721920-80-5
Ethyl 2-(5,6,7,8-Tetrahydropyrido[3,4-D]Pyrimidin-4-Yl)Acetate Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1187830-52-9
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate HCl, CTK8B5386, MolPort-020-003-890, ANW-48552, SC2301, AKOS015849344, RP07408, AK-77860, BR-77860, KB-252204, FT-0685705, X9282, ethyl 2-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHAMARPLFWZOAB-UHFFFAOYSA-N

1187830-52-9
Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate | CAS Registry Number: 1053656-80-6
Synonyms: CTK6F8535, ZINC35270213, AKOS015854455, AJ-91077, HE292467, TR-039670

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFLQEIKGVYMRPK-UHFFFAOYSA-N

1053656-80-6
Ethyl 2-(5,6,7,8-Tetrahydropyrido[4,3-D]Pyrimidin-4-Yl)Acetate Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1187830-78-9
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate HCl, CTK8B5382, MolPort-020-003-891, ANW-48546, SC2291, AKOS015849343, RP07409, AK-77864, BR-77864, KB-252205, FT-0685709, X9305, ethyl 2-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}acetate hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLTIZFCRGSQQEN-UHFFFAOYSA-N

1187830-78-9
Ethyl 2-(5,6-dichloro-2-(2-chloro-3-pyridinyl)-1H-benzimidazol-1-yl)acetate (0 suppliers)
Ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate;hydrochloride | CAS Registry Number: 76629-19-1
Synonyms: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate hydra chloride, F2145-0074, AC1ME2RY, MolPort-002-856-098, BTB06353, AKOS000479556, MCULE-7690403845, VU0494715-1, 12D-024, ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate hydrochloride, ethyl 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetate hydrochloride

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMMIDCCQBACYBF-UHFFFAOYSA-N

76629-19-1
ethyl 2-(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)ethanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)acetate | CAS Registry Number: 1092365-62-2
Synonyms: SCHEMBL7876177

Molecular Formula: C16H20O4Molecular Weight: 276.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANWMIHKNPOHXHH-UHFFFAOYSA-N

1092365-62-2
Ethyl 2-(5,6-dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
Ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 369397-75-1
Synonyms: (5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid ethyl ester, ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate, ethyl 2-(5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)acetate, AC1LGP7P, CTK6F8894, MolPort-000-161-994, TWDUZOSINJICFT-UHFFFAOYSA-N, HMS1691L18, ZINC304327, IMED87819499, SBB009546, STK302460, AKOS000310176, CCG-112198, MCULE-2280522564, BAS 03381031, ST062609, EN300-136260, AP-906/40900953, SR-01000495655

Molecular Formula: C12H14N2O3SMolecular Weight: 266.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWDUZOSINJICFT-UHFFFAOYSA-N

369397-75-1
ethyl 2-(5,7-difluoroquinolin-6-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-difluoroquinolin-6-yl)propanoate | CAS Registry Number: 1433907-74-4

Molecular Formula: C14H13F2NO2Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMBFPFVIYVHGJD-UHFFFAOYSA-N

1433907-74-4
Ethyl 2-(5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate | CAS Registry Number: 91903-73-0
Synonyms: ethyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate, MolPort-006-319-049, HMS3468P18, STL466388, ZINC26476643, AKOS004938747, MCULE-3154189150, NS-04140, ethyl 2-(5,7-dihydroxycoumarin-4-yl)acetate, ethyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate

Molecular Formula: C13H12O6Molecular Weight: 264.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONXVDIQDSYRPNN-UHFFFAOYSA-N

91903-73-0
Ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate | CAS Registry Number: 72935-61-6
Synonyms: BRN 1604283, 1H-Indole-1-acetic acid, 2,3-dihydro-5,7-dimethyl-3,3-diphenyl-2-oxo-, ethyl ester, 2,3-Dihydro-5,7-dimethyl-3,3-diphenyl-2-oxo-1H-indole-1-acetic acid ethyl ester, AC1L1BL7, LS-82164, 5-21-09-00351 (Beilstein Handbook Reference), ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRMNPRUEDIOQMX-UHFFFAOYSA-N

72935-61-6
Ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1216394-62-5
Synonyms: ZINC40175635, AKOS005199588, BB 0241236, (5,8-Dimethoxy-2-methyl-4-oxo-4H-quinolin-1 -yl)-acetic acid ethyl ester

Molecular Formula: C16H19NO5Molecular Weight: 305.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXNWEQKLPZETOU-UHFFFAOYSA-N

1216394-62-5
ethyl 2-(5-((benzyloxycarbonylamino)methyl)-3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(phenylmethoxycarbonylaminomethyl)-3-pyridin-2-yl-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1246891-75-7
Synonyms: Ethyl 2-(5-((benzyloxycarbonylamino)methyl)-3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate, SCHEMBL505032, RAFOUTJIZOVYJN-UHFFFAOYSA-N, ZINC113981187

Molecular Formula: C20H21N5O4Molecular Weight: 395.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RAFOUTJIZOVYJN-UHFFFAOYSA-N

1246891-75-7
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-ylidene]-2-nitrosoacetate | CAS Registry Number: 1245652-38-3
Synonyms: KB-252200

Molecular Formula: C9H12N4O5SMolecular Weight: 288.280380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WYDLHFZZELRADP-UHFFFAOYSA-N

1245652-38-3
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate | CAS Registry Number: 150215-10-4
Synonyms: SureCN8567632, AKOS016009249, AK109744, KB-252201, ethyl 2-(5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl)acetate

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQCRFPIUUUANCE-UHFFFAOYSA-N

150215-10-4
Ethyl 2-(5-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate | CAS Registry Number: 921940-82-1
Synonyms: SureCN5987191, AGN-PC-0CS597, AKOS016011030, AK120115, KB-252202, ethyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPKPGWLFLFCAJC-UHFFFAOYSA-N

921940-82-1
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