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CHEMICAL products beginning with : E
34351 to 34400 of 62355 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-methylpiperazin-1-yl)pyridine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 1185291-69-3
Synonyms: Ethyl 2-(4-Methylpiperazin-1-yl)nicotinate, AGN-PC-09OTYL, MolPort-023-335-203, TS-00772, ethyl 2-(4-methylpiperazin-1-yl)pyridine-3-carboxylate

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAXZDDFALXBOLA-UHFFFAOYSA-N

1185291-69-3
Ethyl 2-(4-Methylpiperazin-1-Yl)Pyrimidine-5-Carboxylate (4 suppliers)
Ethyl 2-(4-Methylpiperazin-1-Yl)Pyrimidine-5-Carboxylate 97% (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1116339-74-2
Synonyms: Ethyl 2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxylate, C-2157

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JONRKCYOPKYPNN-UHFFFAOYSA-N

1116339-74-2
Ethyl 2-(4-methylpiperidin-1-yl)propanoate (3 suppliers)
Ethyl 2-(4-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate;iodide (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate;iodide | CAS Registry Number: 59181-96-3
Synonyms: NSC328137, NSC-328137

Molecular Formula: C13H18INO2S2Molecular Weight: 411.321990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJKYTFUKUFPKDV-UHFFFAOYSA-M

59181-96-3
ETHYL 2-(4-METHYLQUINOLIN-1-YL)ACETATE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylquinolin-1-ium-1-yl)acetate bromide | CAS Registry Number: 63916-99-4
Synonyms: Carbethoxymethyllepidinium bromide, CID3048638, LS-87756, Lepidinium, 1-(ethoxycarbonylmethyl)-, bromide

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZJXVNSHGHPZKD-UHFFFAOYSA-M

63916-99-4
ethyl 2-(4-methylthiazol-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-1,3-thiazol-2-yl)propanoate | CAS Registry Number: 1251929-88-0
Synonyms: SCHEMBL634161, CDNZKPJKDVXBGY-UHFFFAOYSA-N, ethyl 2-(4-methyl-1,3-thiazol-2-yl)propanoate

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDNZKPJKDVXBGY-UHFFFAOYSA-N

1251929-88-0
ethyl 2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-morpholin-4-yl-4-oxo-1H-pyrimidin-2-yl)acetate | CAS Registry Number: 1260543-99-4
Synonyms: ethyl 2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate, SCHEMBL10296750, KSZKVHPIAYRXAH-UHFFFAOYSA-N, MolPort-028-914-282, AKOS016380042, CK-0706, AK171381, Ethyl 2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate, ethyl [4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSZKVHPIAYRXAH-UHFFFAOYSA-N

1260543-99-4
ethyl 2-(4-morpholino-6-oxo-1-phenyl-1,6-dihydropyrimidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-morpholin-4-yl-6-oxo-1-phenylpyrimidin-2-yl)acetate | CAS Registry Number: 1417746-05-4
Synonyms: SCHEMBL15317612, DQYLNZUXEKNZNB-UHFFFAOYSA-N, ZINC216045587, ethyl (4-morpholin-4-yl-6-oxo-1-phenyl-1,6-dihydropyrimidin-2-yl)acetate

Molecular Formula: C18H21N3O4Molecular Weight: 343.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQYLNZUXEKNZNB-UHFFFAOYSA-N

1417746-05-4
Ethyl 2-(4-morpholinyl)thieno[2,3-d][1,3]thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-morpholin-4-ylthieno[2,3-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 1211506-76-1
Synonyms: ethyl 2-morpholin-4-ylthieno[2,3-d][1,3]thiazole-5-carboxylate, ALBB-026977, ZX-AN025486, MFCD18453570, ZINC45206712, AKOS015968116, AK475649, Ethyl 2-morpholinothieno[2,3-d]thiazole-5-carboxylate, 2-Morpholin-4-yl-thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester, thieno[2,3-d]thiazole-5-carboxylic acid, 2-(4-morpholinyl)-, ethyl ester

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEYQCZZGOZPCPX-UHFFFAOYSA-N

1211506-76-1
Ethyl 2-(4-Nitro-1-naphthyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitronaphthalen-1-yl)acetate | CAS Registry Number: 450357-85-4
Synonyms: AKOS032455873, ZINC585656405, AC-29792, CS-12417, SY058194, 4-Nitronaphthalene-1-acetic acid ethyl ester, MFCD30537133 (95%)

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCIOYYOOLMGUQQ-UHFFFAOYSA-N

450357-85-4
ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 91974-30-0
Synonyms: SCHEMBL1821905, HYGNJZNTUPUUBK-UHFFFAOYSA-N, AKOS013574319, DA-01048, Ethyl(4-nitro-1H-indol-3 yl)(oxo)acetate, Ethyl (4-nitro-1H-indol-3 yl)(oxo)acetate, Ethyl (4-nitro-1H-indol-3-yl)(oxo)acetate

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYGNJZNTUPUUBK-UHFFFAOYSA-N

91974-30-0
Ethyl 2-(4-nitro-1H-pyrazol-1-yl)butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitropyrazol-1-yl)butanoate | CAS Registry Number: 1005668-54-1
Synonyms: ethyl 2-(4-nitro-1H-pyrazol-1-yl)butanoate, 2-(4-Nitro-pyrazol-1-yl)-butyric acid ethyl ester, ethyl 2-(4-nitropyrazolyl)butanoate, CTK5I4064, MolPort-000-162-021, ALBB-021612, ZX-AN037201, SBB022053, STK312148, AKOS000310361, AKOS015922278, MCULE-7787380754, R8652, ST45091164, EN300-229544, 1H-pyrazole-1-acetic acid, alpha-ethyl-4-nitro-, ethyl ester

Molecular Formula: C9H13N3O4Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIVVOTBVCOOVIQ-UHFFFAOYSA-N

1005668-54-1
Ethyl 2-(4-nitro-1H-pyrazol-1-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitropyrazol-1-yl)propanoate | CAS Registry Number: 1005576-81-7
Synonyms: ethyl 2-(4-nitro-1H-pyrazol-1-yl)propanoate, 2-(4-Nitro-pyrazol-1-yl)-propionic acid ethyl ester, ethyl 2-(4-nitropyrazolyl)propanoate, CTK5I4063, MolPort-000-162-142, SBB021304, STK312389, AKOS000305878, AKOS015922381, MCULE-9149884451, ST45091440, EN300-229019, 2-(4-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYLESTER

Molecular Formula: C8H11N3O4Molecular Weight: 213.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACEYKTXCOYTLGM-UHFFFAOYSA-N

1005576-81-7
Ethyl 2-(4-nitrobenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 72625-08-2
Synonyms: ethyl 2-[(4-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(4-Nitro-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, AC1LLYZW, BAS 00589784, Oprea1_240066, Oprea1_322066, SCHEMBL16562060, CTK6F5472, MolPort-000-196-878, ZINC855613, STK003752, AKOS000564777, MCULE-8802219505, MS-7263, KS-0000291C, ET 2-((4-NITROBENZOYL)AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-(4-nitrobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(4-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-((4-NITROPHENYL)CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

Molecular Formula: C18H18N2O5SMolecular Weight: 374.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMPZXMYCWVMIEL-UHFFFAOYSA-N

72625-08-2
ethyl 2-(4-nitrobenzoyl)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrobenzoyl)-3-oxobutanoate | CAS Registry Number: 13557-37-4
Synonyms: NSC149647, AC1Q5AQU, AC1L69KG, SureCN11811932, CTK4B9881, AR-1I8030, AG-J-37853, NSC-149647, Benzenepropanoic acid, a-acetyl-4-nitro-b-oxo-, ethyl ester, Acetoaceticacid, 2-(p-nitrobenzoyl)-, ethyl ester (6CI,7CI,8CI); NSC 149647

Molecular Formula: C13H13NO6Molecular Weight: 279.245420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOWAJSGZWAKMRN-UHFFFAOYSA-N

13557-37-4
Ethyl 2-(4-nitrobenzyl)-3-oxobutanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 61713-40-4
Synonyms: SCHEMBL960875, MolPort-042-624-451, XXLCRFPZOCQTPL-UHFFFAOYSA-N, ethyl 2-(4-nitrobenzyl)acetoacetate, AKOS030623226, AX8328308

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXLCRFPZOCQTPL-UHFFFAOYSA-N

61713-40-4
ethyl 2-(4-nitrophenoxy)-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenoxy)-2-phenylacetate | CAS Registry Number: 198153-12-7
Synonyms: AC1MGWLM, SCHEMBL6701306, STOCK3S-68997, MolPort-000-822-559, STL337871, AKOS001040240, AKOS016872967, ethyl (4-nitrophenoxy)(phenyl)acetate, MCULE-3737436523

Molecular Formula: C16H15NO5Molecular Weight: 301.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHEPVRHSGNBABY-UHFFFAOYSA-N

198153-12-7
Ethyl 2-(4-nitrophenoxy)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenoxy)butanoate | CAS Registry Number: 225102-05-6
Synonyms: ethyl 2-(4-nitrophenoxy)butanoate, AKOS008981791, NE54589

Molecular Formula: C12H15NO5Molecular Weight: 253.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZSZBYKHXVLPBS-UHFFFAOYSA-N

225102-05-6
ethyl 2-(4-nitrophenoxy)propanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenoxy)propanoate | CAS Registry Number: 28059-69-0
Synonyms: SCHEMBL655938, MFBLAYNELIBQML-UHFFFAOYSA-N, ethyl 2-(4-nitrophenoxy)propionate, AKOS010990937, DA-07377

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFBLAYNELIBQML-UHFFFAOYSA-N

28059-69-0
Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate (18 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 175137-35-6
Synonyms: Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate, ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate, Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)-pyrazole-4-carboxylate, ZINC00082524, ACMC-20ai1n, AC1MC6YE, Maybridge1_003926, SureCN6070165, 659355_ALDRICH, CTK4D5338, HMS552K10, MolPort-000-155-319, ANW-74313, AKOS015833409, AG-E-24970, GK02108, AK-62498, KB-83047, FT-0625870

Molecular Formula: C13H10F3N3O4Molecular Weight: 329.231410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QNUASRIZVSLLGS-UHFFFAOYSA-N

175137-35-6
Ethyl 2-(4-nitrophenyl)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 10565-18-1
Synonyms: AC1LCJTA, Acetoacetic acid, 2-(p-nitrophenyl)-, ethyl ester, SCHEMBL4748807, CWLKTUNTDCJRIJ-UHFFFAOYSA-N, Ethyl 2-(4-nitrophenyl)-3-oxobutanoate #, Benzeneacetic acid, .alpha.-acetyl-4-nitro-, ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWLKTUNTDCJRIJ-UHFFFAOYSA-N

10565-18-1
ETHYL 2-(4-NITROPHENYL)BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)butanoate | CAS Registry Number: 6973-78-0
Synonyms: NSC41162, CID237528

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBEVBNULNXDPFP-UHFFFAOYSA-N

6973-78-0
ethyl 2-(4-nitrophenyl)hexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)hexanoate | CAS Registry Number: 1309089-43-7
Synonyms: SCHEMBL1768015, KZHQCOYZQCOWDF-UHFFFAOYSA-N, DA-12754

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZHQCOYZQCOWDF-UHFFFAOYSA-N

1309089-43-7
ethyl 2-(4-nitrophenyl)pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)pentanoate | CAS Registry Number: 1309089-35-7
Synonyms: SCHEMBL1768101, DXJUZQLFJYGTKL-UHFFFAOYSA-N, DA-12755

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXJUZQLFJYGTKL-UHFFFAOYSA-N

1309089-35-7
ETHYL 2-(4-NITROPHENYL)PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)propanoate | CAS Registry Number: 50712-64-6
Synonyms: Ethyl 2-(4-nitrophenyl)propionate, EINECS 256-732-8, CID3016550

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMOOHUQPPFJAQB-UHFFFAOYSA-N

50712-64-6
Ethyl 2-(4-nitrophenylthio)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 75032-27-8
Synonyms: SCHEMBL10884613, RUFWJCXCVXSNQN-UHFFFAOYSA-N, KM1665, ZINC35082348, ethyl[(4-nitrophenyl)sulfanyl]acetate, AKOS008923767, (4-Nitrophenylthio)acetic acid ethyl ester, Acetic acid, [(4-nitrophenyl)thio]-, ethyl ester

Molecular Formula: C10H11NO4SMolecular Weight: 241.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUFWJCXCVXSNQN-UHFFFAOYSA-N

75032-27-8
Ethyl 2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 26312-94-7
Synonyms: 24146-36-9, ethyl 2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate, Acetic acid, (4-oxo-2-thiazolidinylidene)-, ethyl ester, .DELTA.2,.alpha.-Thiazolidineacetic acid, 4-oxo-, ethyl ester, STK353614, ZINC96298883, AKOS002664308, NE10838, z-2-ethoxycarbonylmethylenethiazolidin-4-one, (Z)-ethyl 2-(4-oxothiazolidin-2-ylidene)acetate, (4-Oxothiazolidin-2-ylidene)acetic acid ethyl ester, ethyl (2Z)-(4-oxo-1,3-thiazolidin-2-ylidene)acetate, Ethyl (2Z)-(4-oxo-1,3-thiazolidin-2-ylidene)ethanoate, F3284-7630, [(Z)-4-Oxothiazolidine-2-ylidene]acetic acid ethyl ester, Ethyl (2Z)-(4-oxo-1,3-thiazolidin-2-ylidene)ethanoate #, acetic acid, (4-oxo-2-thiazolidinylidene)-, ethyl ester, (2Z)-, THIAZOLIDINE,4-ONE,2-(YLIDENE-CARBETHOXYMETHINE)-(TRANS)

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFDHQCVQEZVPRQ-UTCJRWHESA-N

26312-94-7
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetate | CAS Registry Number: 656831-55-9
Synonyms: ethyl (4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate, ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate, AC1LEHRC, Oprea1_024173, MLS001181852, AC1Q34V4, CHEMBL1393864, MolPort-001-820-741, HMS2884H16, ZINC156799, SBB024660, STK351627, AKOS000675941, CCG-254075, MCULE-1343568427, BAS 09858839, SMR000567611, EN300-231280, F0679-0097, ethyl 2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetate

Molecular Formula: C15H14N4O3Molecular Weight: 298.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGCCCWOHGNWDSL-UHFFFAOYSA-N

656831-55-9
ethyl 2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-methylphenyl)-4-oxo-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-en-8-ylidene]acetate | CAS Registry Number: 1043902-56-2
Synonyms: SCHEMBL3619483

Molecular Formula: C28H26N2O4Molecular Weight: 454.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUUAZVJHTBGFIN-UHFFFAOYSA-N

1043902-56-2
ETHYL 2-(4-OXO-2-SULFANYLIDENE-1H-PYRIMIDIN-5-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 29571-39-9
Synonyms: MLS000737545, NSC123141, ZINC08637986, CID3659581, SMR000528558, Ethyl (4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetate, 1,3-Diaza-5,6-dedihydrocyclohexan-4-one-2-thione-5-aceticacid, ethyl(ester)

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZQJLAUOZFTBTH-UHFFFAOYSA-N

29571-39-9
Ethyl 2-(4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate | CAS Registry Number: 67431-59-8
Synonyms: 4-Oxo-3,4-dihydro-2H-1,3-benzothiazine-2-ylideneacetic acid ethyl ester

Molecular Formula: C12H11NO3SMolecular Weight: 249.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHQIXQBSVIOOEN-JXMROGBWSA-N

67431-59-8
Ethyl 2-(4-oxo-3,4-dihydroquinazolin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-1H-quinazolin-2-yl)acetate | CAS Registry Number: 21419-63-6
Synonyms: Ethyl(4-oxo-3,4-dihydroquinazolin-2-yl)acetate, ethyl (4-oxo-3,4-dihydro-2-quinazolinyl)acetate, AR-434/42804625, ethyl 2-(4-oxo-3-hydroquinazolin-2-yl)acetate, ZINC00337998, AC1LGHA1, AC1Q651I, SCHEMBL4743261, CHEMBL1164448, CTK6F8524, MolPort-003-803-989, AR-1J0281, SBB097926, STL227689, AKOS005170698, AKOS022658143, MCULE-6066796662, AJ-19890, AK-31357, ethyl 2-(4-oxo-1H-quinazolin-2-yl)acetate

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GURSKCGVYASDGK-UHFFFAOYSA-N

21419-63-6
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 (2 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 (2 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 (5 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 (10 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 (2 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 (3 suppliers)
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