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CHEMICAL products beginning with : E
30851 to 30900 of 54087 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-chlorophenyl)-2-hydroxyacetimidate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-hydroxyethanimidate | CAS Registry Number: 775226-44-3
Synonyms: SCHEMBL9887911, DA-03421, KB-296446, ethyl 2-(2-chlorophenyl)-2-hydroxyethanimidate, Benzeneethanimidicacid,2-chloro--alpha--hydroxy-,ethylester

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMEBLMVVWQKBNO-UHFFFAOYSA-N

775226-44-3
ETHYL 2-(2-CHLOROPHENYL)-2-TRIETHYLSILYLOXY-ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-triethylsilyloxyacetate | CAS Registry Number: 85905-76-6
Synonyms: BRN 5569833, CID55433, LS-11450, 2-(o-Chlorophenyl)-2-(triethylsiloxy)acetic acid ethyl ester, Benzeneacetic acid, 2-chloro-alpha-((triethylsilyl)oxy)-, ethyl ester, ACETIC ACID, 2-(o-CHLOROPHENYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTER

Molecular Formula: C16H25ClO3SiMolecular Weight: 328.906400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOOCRJLGTQYLHO-UHFFFAOYSA-N

85905-76-6
ETHYL 2-(2-CHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 262856-07-5
Synonyms: Ethyl 2-(2-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate, CTK4F7563, AG-E-82374, KB-252093, 5-Thiazolecarboxylicacid, 2-(2-chlorophenyl)-4-hydroxy-, ethyl ester

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLAWHXBRWYPKNO-UHFFFAOYSA-N

262856-07-5
Ethyl 2-(2-chlorophenyl)-4-hydroxythiazole-5-carboxylate (2 suppliers)
Ethyl 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate (6 suppliers)
Ethyl 2-(2-chlorophenyl)-4-methylthiazole-5-carboxylate (3 suppliers)
Ethyl 2-(2-chlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-5-(trifluoromethyl)triazole-4-carboxylate | CAS Registry Number: 1431729-86-0
Synonyms: PKCBB_00520, ZINC89261800, AKOS027455337, 2-(2-Chloro-phenyl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H9ClF3N3O2Molecular Weight: 319.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WUITZJWCKUJKLU-UHFFFAOYSA-N

1431729-86-0
Ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1332506-36-1
Synonyms: MolPort-035-687-430, AKOS024259555, AK151906, AJ-141092

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWQOSMVRCXDIOQ-UHFFFAOYSA-N

1332506-36-1
Ethyl 2-(2-chlorophenyl)acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)prop-2-enoate | CAS Registry Number: 1629188-65-3

Molecular Formula: C11H11ClO2Molecular Weight: 210.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWIOKWFMGCJSQK-UHFFFAOYSA-N

1629188-65-3
Ethyl 2-(2-chlorophenyl)cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 91393-53-2
Synonyms: MolPort-035-686-157, AKOS022189155, AK149517

Molecular Formula: C12H13ClO2Molecular Weight: 224.683420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIFVMMJVNZYZEJ-UHFFFAOYSA-N

91393-53-2
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1956376-69-4
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRAZINE-3-CARBOXYLATE, AKOS027332646

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLSROLAJBFWKOU-UHFFFAOYSA-N

1956376-69-4
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1426521-20-1
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, SCHEMBL14740847, AKOS027332632

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTNCPIWNAZEQDV-UHFFFAOYSA-N

1426521-20-1
Ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 1956318-43-6
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIMIDINE-3-CARBOXYLATE, AKOS027332652

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISFWBVPIFKZHON-UHFFFAOYSA-N

1956318-43-6
Ethyl 2-(2-chlorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)imidazo[1,2-b]pyridazine-3-carboxylate | CAS Registry Number: 1956318-29-8
Synonyms: ETHYL 2-(2-CHLOROPHENYL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLATE, AKOS027332640

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIOZSPZYUMIBQS-UHFFFAOYSA-N

1956318-29-8
Ethyl 2-(2-Chlorophenyl)Indole-3-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxylate | CAS Registry Number: 500592-32-5
Synonyms: ETHYL 2-(2-CHLOROPHENYL)-2,3-DIHYDRO-INDOLE-3-CARBOXYLATE, AC1N9WYJ, CTK4J2034, Ethyl 2-(2-chlorophenyl)-2,3-dihydro-1H-indole-3-carboxylate, AG-F-67830, KB-252092

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRUXTLZVXJTOHF-UHFFFAOYSA-N

500592-32-5
ETHYL 2-(2-CHLOROPHENYL)SULFANYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 1249910-63-1
Synonyms: MolPort-014-563-822, AKOS010485402, ethyl 2-(2-chlorophenyl)sulfanylpropanoate

Molecular Formula: C11H13ClO2SMolecular Weight: 244.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBCCBCQHSHFST-UHFFFAOYSA-N

1249910-63-1
ethyl 2-(2-chloropyridin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropyridin-4-yl)acetate | CAS Registry Number: 937236-73-2
Synonyms: SCHEMBL191331, MFDZGDBPQSJAIC-UHFFFAOYSA-N, MolPort-028-948-957, ZINC95347523, AKOS026729461, NE34562, 4-Pyridineacetic acid, 2-chloro-, ethyl ester, (2-chloro-pyridin-4-yl)-acetic acid ethyl ester

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFDZGDBPQSJAIC-UHFFFAOYSA-N

937236-73-2
Ethyl 2-(2-chloropyrimidin-4-yl)-1H-indole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloropyrimidin-4-yl)-1H-indole-5-carboxylate | CAS Registry Number: 916486-04-9
Synonyms: SCHEMBL4893442, MolPort-035-690-185, XHXCZVZHEROYPU-UHFFFAOYSA-N, AKOS024262461, EBD3315197, AK158390, AJ-142653, ST24046785, 1H-Indole-5-carboxylic acid, 2-(2-chloro-4-pyrimidinyl)-, ethyl ester

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.727680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHXCZVZHEROYPU-UHFFFAOYSA-N

916486-04-9
Ethyl 2-(2-chlorothiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-1,3-thiazol-5-yl)acetate | CAS Registry Number: 1823921-66-9
Synonyms: ZINC95830409, AKOS022174308, AK138777, AJ-134551, AX8260380, BG00307501, ethyl 2-(2-chloro-1,3-thiazol-5-yl)acetate

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKYWTPFAGNJLRC-UHFFFAOYSA-N

1823921-66-9
Ethyl 2-(2-cyanamido-4-hydroxypyrimidin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(cyanoamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 1338494-91-9
Synonyms: Ethyl [2-(cyanoamino)-4-hydroxypyrimidin-5-yl]acetate, MolPort-019-918-480, ALBB-018300, ZX-AN016986, ZINC74934409, AKOS015959987, T5083, 5-pyrimidineacetic acid, 2-(cyanoamino)-4-hydroxy-, ethyl ester

Molecular Formula: C9H10N4O3Molecular Weight: 222.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCWQKOOAYGSRJN-UHFFFAOYSA-N

1338494-91-9
Ethyl 2-(2-cyano-3-fluorophenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-cyano-3-fluorophenyl)-2-oxoacetate | CAS Registry Number: 951888-13-4
Synonyms: ETHYL 2-CYANO-3-FLUOROBENZOYLFORMATE, ZINC85650773, AKOS016017060, KB-201322, ethyl 2-(2-cyano-3-fluorophenyl)-2-oxoacetate

Molecular Formula: C11H8FNO3Molecular Weight: 221.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTFUAMDMVMUFAN-UHFFFAOYSA-N

951888-13-4
ethyl 2-(2-cyano-5-(2-fluoro-4-methoxyphenyl)-1H-pyrrol-1-yl)acetate (0 suppliers)2111835-50-6
Ethyl 2-(2-cyanoacetamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 405924-25-6
Synonyms: ethyl 2-[(cyanoacetyl)amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)-4,5-dimethylthiophene-3-carboxylate, EN300-08343, AC1LEVR7, AC1Q33CW, Oprea1_431483, CTK6F5480, ZINC64988, MolPort-000-473-268, ALBB-008619, ZX-AN007526, BBL014471, SBB015805, STK414674, AKOS000272975, MCULE-1453074891, TR-060677, R5832, Z56943536, ethyl 2-(2-cyanoacetylamino)-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C12H14N2O3SMolecular Weight: 266.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYRZSPUDELNYMY-UHFFFAOYSA-N

405924-25-6
Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 549542-87-2
Synonyms: ethyl 2-[(cyanoacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate, AC1N9QJ5, CTK6F5484, MolPort-001-492-722, ALBB-008569, ZINC5477183, ZX-AN007476, BBL017061, STK439925, AKOS003257175, MCULE-3972879908, TR-060640, R4475, ethyl 2-[(2-cyanoacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRVPWOZGVSJQSW-UHFFFAOYSA-N

549542-87-2
Ethyl 2-(2-cyanoacetamido)-4-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 546090-58-8
Synonyms: ethyl 2-[(cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate, EN300-01294, ethyl 2-(2-cyanoacetamido)-4-phenylthiophene-3-carboxylate, 2-(2-Cyano-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, AC1NMW9F, AC1Q33CY, Oprea1_649741, CTK6F5664, MolPort-001-546-571, ALBB-008553, ZINC3885151, ZX-AN007460, BBL016977, STK438467, AKOS000122322, MCULE-8470429246, TR-060625, R6778, ST50943162, ethyl 2-(2-cyanoacetylamino)-4-phenylthiophene-3-carboxylate

Molecular Formula: C16H14N2O3SMolecular Weight: 314.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYWJGZHMMUCEPX-UHFFFAOYSA-N

546090-58-8
Ethyl 2-(2-cyanoacetamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 669753-36-0
Synonyms: ethyl 2-[(cyanoacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, CTK7C9504, MolPort-001-584-161, ALBB-008617, ZINC6402051, ZX-AN007524, BBL017363, STK444789, AKOS003321046, MCULE-7358983833, TR-060675, R8287, ST50922272, ethyl 2-(2-cyanoacetamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-(2-cyanoacetylamino)-4,5,6,7,8-pentahydrocyclohepta[2,1-b]thiophene-3- carboxylate

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNQIOHHXJIZPHX-UHFFFAOYSA-N

669753-36-0
Ethyl 2-(2-cyanoacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 544434-08-4
Synonyms: ethyl 2-[(cyanoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1NBVFJ, CTK6F5486, MolPort-001-624-216, ALBB-008603, ZINC6047344, ZX-AN007510, BBL017241, STK442555, AKOS003286868, MCULE-7835449511, TR-060664, R6757, ethyl 2-(2-cyanoacetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[(2-cyanoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIHSEENGKXWTIM-UHFFFAOYSA-N

544434-08-4
Ethyl 2-(2-cyanoacetamido)-5-ethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-5-ethylthiophene-3-carboxylate | CAS Registry Number: 667435-99-6
Synonyms: ethyl 2-[(cyanoacetyl)amino]-5-ethylthiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)-5-ethylthiophene-3-carboxylate, AC1MD8ZU, Maybridge3_001140, Oprea1_594140, CTK6F6042, ZINC80300, MolPort-001-579-325, HMS1434D18, ALBB-008589, ZX-AN007496, BBL017156, STK441384, AKOS003311837, CCG-240182, MCULE-1130366692, IDI1_012527, TR-060654, R2188, Ethyl [(2-Cyanoacetyl)amino-5-ethylthiophene-3-carboxylate

Molecular Formula: C12H14N2O3SMolecular Weight: 266.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCAUJJNYJDPSMX-UHFFFAOYSA-N

667435-99-6
Ethyl 2-(2-cyanoacetamido)-5-isopropylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-5-propan-2-ylthiophene-3-carboxylate | CAS Registry Number: 515861-07-1
Synonyms: ethyl 2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)-5-isopropylthiophene-3-carboxylate, ethyl 2-[(cyanoacetyl)amino]-5-(propan-2-yl)thiophene-3-carboxylate, AC1MR52F, Oprea1_430376, CTK6F6041, MolPort-001-569-627, ALBB-008539, ZINC6783923, ZX-AN007446, BBL016915, STK436952, AKOS003301719, MCULE-5031242706, TR-060611, R7854, ethyl 2-[(2-cyanoacetyl)amino]-5-propan-2-ylthiophene-3-carboxylate

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVCOJTPLHAKXGC-UHFFFAOYSA-N

515861-07-1
Ethyl 2-(2-cyanoacetamido)-5-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 590376-44-6
Synonyms: ethyl 2-[(cyanoacetyl)amino]-5-methylthiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)-5-methylthiophene-3-carboxylate, AC1NBLWV, SCHEMBL5919129, CTK6F6040, MolPort-001-577-312, ALBB-008580, ZINC6439362, ZX-AN007487, BBL017110, STK441242, AKOS003326707, MCULE-7910447153, TR-060649, R8185, ethyl 2-[(2-cyanoacetyl)amino]-5-methylthiophene-3-carboxylate

Molecular Formula: C11H12N2O3SMolecular Weight: 252.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQKKDUFMJNSDAR-UHFFFAOYSA-N

590376-44-6
Ethyl 2-(2-cyanoacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 670233-13-3
Synonyms: ethyl 2-[(cyanoacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CTK6F5485, MolPort-001-503-451, ALBB-008596, ZX-AN007503, BBL017193, STK441921, AKOS003271202, AKOS017258908, MCULE-6339216066, TR-060658, R4505, ST50919607, ethyl 2-(2-cyanoacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-cyanoacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-ca rboxylate

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZQFMZHRNNVVQY-UHFFFAOYSA-N

670233-13-3
Ethyl 2-(2-cyanoacetamido)thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 667436-00-2
Synonyms: ethyl 2-[(cyanoacetyl)amino]thiophene-3-carboxylate, ethyl 2-(2-cyanoacetamido)thiophene-3-carboxylate, CTK6F6965, MolPort-001-579-326, ALBB-008590, ZX-AN007497, BBL017157, STK441385, ZINC16972201, AKOS003311838, MCULE-9325682335, TR-060655, R8066, ST45081535, ethyl 2-(2-cyanoacetylamino)thiophene-3-carboxylate, ethyl 2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate

Molecular Formula: C10H10N2O3SMolecular Weight: 238.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHMKXHGIDZJVHA-UHFFFAOYSA-N

667436-00-2
Ethyl 2-(2-Cyanoanilino)Acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoanilino)acetate | CAS Registry Number: 87223-76-5
Synonyms: Bionet2_000234, Oprea1_553277, ZINC00161854, BBV-149516, CID2779716

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAHHQUFVDZOAEH-UHFFFAOYSA-N

87223-76-5
ETHYL 2-(2-CYANOETHYL)-3-OXOBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanoethyl)-3-oxobutanoate | CAS Registry Number: 10444-33-4
Synonyms: ethyl 2-(2-cyanoethyl)-3-oxobutanoate, Butanoic acid, 2-(2-cyanoethyl)-3-oxo-, ethyl ester, AGN-PC-00M2SY, CTK0G6327, MolPort-001-788-375, AC1Q3245, AKOS002673965, AG-C-10417, MCULE-3968207881, EN300-21790, T5455302

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFQTXHMZBZRXET-UHFFFAOYSA-N

10444-33-4
Ethyl 2-(2-Cyanophenyl)-2,2-difluoroacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyanophenyl)-2,2-difluoroacetate | CAS Registry Number: 1335290-31-7
Synonyms: MolPort-042-620-280, AKOS027460837, ZINC334163857, EN300-126811

Molecular Formula: C11H9F2NO2Molecular Weight: 225.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFXQRKCMYVFNCF-UHFFFAOYSA-N

1335290-31-7
Ethyl 2-(2-cyanopyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-cyanopyridin-3-yl)acetate | CAS Registry Number: 3423-45-8
Synonyms: ETHYL 2-(2-CYANOPYRIDIN-3-YL)ACETATE, AKOS027333604, 2-Cyanopyridine-3-acetic acid ethyl ester

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIUCUCOLJZQBAN-UHFFFAOYSA-N

3423-45-8
ethyl 2-(2-cyclohexylethyl)-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyclohexylethyl)-3-oxobutanoate | CAS Registry Number: 6949-93-5
Synonyms: NSC25340, AC1L5JHZ, AC1Q5C1R, NSC-25340, OR329179

Molecular Formula: C14H24O3Molecular Weight: 240.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXHGOJZCEBYJTR-UHFFFAOYSA-N

6949-93-5
ethyl 2-(2-cyclopropyloxazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyclopropyl-1,3-oxazol-4-yl)acetate | CAS Registry Number: 1402446-06-3
Synonyms: SCHEMBL13172748, SPNLECOUFSFGRD-UHFFFAOYSA-N, AKOS027251819, ZINC219089409, AK200264, Ethyl 2-(2-cyclopropyloxazol-4-yl)acetate, Ethyl (2-cyclopropyl-1,3-oxazol-4-yl)acetate, 4-Oxazoleacetic acid, 2-cyclopropyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPNLECOUFSFGRD-UHFFFAOYSA-N

1402446-06-3
ethyl 2-(2-diethylaminoethoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(diethylamino)ethoxy]benzoate;hydrochloride | CAS Registry Number: 63648-49-7
Synonyms: SCHEMBL11672178, NSC30315, NSC-30315

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGGZGFAYUWXMEB-UHFFFAOYSA-N

63648-49-7
ETHYL 2-(2-DIETHYLAMINOETHYL)-2-PHENYL-PENT-4-ENOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-diethylaminoethyl)-2-phenylpent-4-enoate | CAS Registry Number: 14557-50-7
Synonyms: UCB 6249, CID85751, BRN 2989675, LS-102087, 4-Pentenoic acid, 2-(2-(diethylamino)ethyl)-2-phenyl-, ethyl ester, Benzeneacetic acid, alpha-(2-(diethylamino)ethyl)-alpha-2-propenyl-, ethyl ester, Benzeneacetic acid, alpha-(2-(diethylamino)ethyl)-alpha-2-propenyl-, ethyl ester (9CI)

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSZYQIVLOSDTSM-UHFFFAOYSA-N

14557-50-7
ethyl 2-(2-diethylaminoethylcarbamoyl)-2-(piperidin-1-ylmethyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(diethylamino)ethylcarbamoyl]-2-(piperidin-1-ylmethyl)butanoate | CAS Registry Number: 94434-30-7
Synonyms: Sch 3741, BRN 1324919, Dietilaminoetilamide dell'etil-piperidinometil-malanato monoetilico [Italian], Malonamic acid, N-(2-(diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)-, ethyl ester, N-(2-(Diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)malonamic acid ethyl ester, AC1L1LMV, LS-88740, Dietilaminoetilamide dell'etil-piperidinometil-malanato monoetilico

Molecular Formula: C19H37N3O3Molecular Weight: 355.515380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOPRPVGQAVRWKC-UHFFFAOYSA-N

94434-30-7
Ethyl 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 55322-70-8
Synonyms: LEUK, BRN 0041367, Ethyl 4-(ethoxycarbonyl)-alpha-phenyl-2-thiazolidineacetate, 2-Thiazolidineacetic acid, 4-(ethoxycarbonyl)-alpha-phenyl-, ethyl ester, AC1MIF35, LS-151091, 4-27-00-04178 (Beilstein Handbook Reference), ethyl 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylate

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYWXIPVJXCUFMP-UHFFFAOYSA-N

55322-70-8
ETHYL 2-(2-ETHOXY-2-OXOETHOXY)PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethoxy)propanoate | CAS Registry Number: 6309-62-2
Synonyms: NSC41607, CID97798, EINECS 228-629-8, Ethyl 2-(2-ethoxy-2-oxoethoxy)propionate

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFEWOHUGHVHUCA-UHFFFAOYSA-N

6309-62-2
ETHYL 2-(2-ETHOXY-2-OXOETHYL)-2-METHYL-1,3-THIAZOLIDINE-3-CARBOXYLATE; 2-THIAZOLIDINEACETIC ACID, 3-(ETHOXYCARBONYL)2-METHYL-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-2-methyl-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 41205-37-2
Synonyms: NSC345848, AIDS129415, AIDS-129415, CID335631, NSC 345848, 2-Thiazolidineacetic acid, 3-(ethoxycarbonyl)2-methyl-, ethyl ester, Ethyl 2-(2-ethoxy-2-oxoethyl)-2-methyl-1,3-thiazolidine-3-carboxylate

Molecular Formula: C11H19NO4SMolecular Weight: 261.337860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZHIIMLDVRLYSG-UHFFFAOYSA-N

41205-37-2
Ethyl 2-(2-ethoxy-2-oxoethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 41733-74-8
Synonyms: ethyl 2-(2-ethoxy-2-oxoethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate, NSC348971, AGN-PC-0JMASU, AC1L7IQA, NSC-348971

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSDNKFIHPMCCKK-UHFFFAOYSA-N

41733-74-8
Ethyl 2-(2-ethoxy-2-oxoethyl)-2-propyl-1,3-thiazolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-2-propyl-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 41733-73-7
Synonyms: ethyl 2-(2-ethoxy-2-oxoethyl)-2-propyl-1,3-thiazolidine-3-carboxylate, NSC345849, AGN-PC-0JMAJU, AC1L7HVU, NSC-345849

Molecular Formula: C13H23NO4SMolecular Weight: 289.391020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIENKUOBDANEQQ-UHFFFAOYSA-N

41733-73-7
Ethyl 2-(2-ethoxy-2-oxoethyl)-4-hydroxy-1,1-dioxo-1?6,2-benzothiazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxylate | CAS Registry Number: 20566-30-7
Synonyms: MCN 2165, AC1NUR0Q, AGN-PC-0AAQW1, MCN-2165, ethyl 2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-1,1,4-trioxo-1, 2H-1,2-Benzothiazine-2-acetic acid, 3-carboxy-4-hydroxy-, diethyl ester, 1,1-dioxide, ethyl 2-(2-ethoxy-2-oxoethyl)-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxylate, Ethyl-3-ethoxycarbonyl-4-hydroxy-2H-1,2-benzothiazine-2-acetate 1,1-dioxide, 2H-1,2-Benzothiazine-2-acetic acid, 3-(ethoxycarbonyl)-4-hydroxy-, ethyl ester, 1,1-dioxide

Molecular Formula: C15H17NO7SMolecular Weight: 355.362980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPELUZYRFHIQNA-UHFFFAOYSA-N

20566-30-7
ethyl 2-(2-ethoxy-2-oxoethyl)-4-methylfuran-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-4-methylfuran-3-carboxylate | CAS Registry Number: 155160-68-2
Synonyms: ethyl 2-(2-ethoxy-2-oxoethyl)-4-methyl-3-furoate, AC1MCJYB, SCHEMBL2719076, TOS-BB-0596, ZVUYGAMUPJBLMY-UHFFFAOYSA-N, ZINC33373302, AKOS015959370, KB-99864, ethyl 2-ethoxycarbonylmethyl-4-methyl-furan-3-carboxylate

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVUYGAMUPJBLMY-UHFFFAOYSA-N

155160-68-2
ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate | CAS Registry Number: 1253790-99-6
Synonyms: 2-ETHOXYCARBONYLMETHYL-4-NITRO-BENZOIC ACID ETHYL ESTER, CTK6F8447, AG-C-28812, KB-76959

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWOJJWGLKBTAPS-UHFFFAOYSA-N

1253790-99-6
ethyl 2-(2-ethoxy-2-oxoethyl)-6-hydroxybenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-6-hydroxybenzoate | CAS Registry Number: 65985-10-6
Synonyms: SCHEMBL4331681

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJRVYAOOXOSPLN-UHFFFAOYSA-N

65985-10-6
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