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CHEMICAL products beginning with : E
35651 to 35700 of 61983 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 [714] 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-[(4-bromophenyl)(chloro)methylidene]hydrazine-1-carboxylate (0 suppliers)
Ethyl 2-[(4-bromopyridin-2-yl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromopyridin-2-yl)amino]acetate | CAS Registry Number: 1289045-71-1

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIXXXHLOCUBSFU-UHFFFAOYSA-N

1289045-71-1
ETHYL 2-[(4-BUTOXYBENZOYL)THIOCARBAMOYLAMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: propyl 1-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 6946-93-6
Synonyms: NSC57381, CID245426

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPPCPWVPAPEXJD-UHFFFAOYSA-N

6946-93-6
ETHYL 2-[(4-CHLORO-3-METHYL-PHENYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methylanilino)acetate | CAS Registry Number: 2345-00-8
Synonyms: NSC190340, CID302658

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GACVYRYATGXSJC-UHFFFAOYSA-N

2345-00-8
Ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate | CAS Registry Number: 633298-88-1
Synonyms: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate, AC1MY5SO, MLS000755773, CHEMBL1364966, HMS2586D14, ZINC406005, AC1Q3509, AKOS005108061, MCULE-3176409440, MS-2127, KS-0000282R, SMR000337440, SR-01000308474, SR-01000308474-1, ethyl [(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate

Molecular Formula: C8H8ClN3O2SMolecular Weight: 245.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVIWSTWEYYIOC-UHFFFAOYSA-N

633298-88-1
Ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82571-70-8
Synonyms: AC1MIEW5, LS-72378, ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate, Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C23H25ClN2O6SMolecular Weight: 492.972400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAOBDLSFPLXATH-UHFFFAOYSA-N

82571-70-8
Ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 52535-71-4
Synonyms: BRN 4734765, ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, F0016-0468, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-, ethyl ester, AC1LK4GN, AGN-PC-0JYYS1, Oprea1_037572, Oprea1_626150, CBDivE_015175, AC1Q33A8, SCHEMBL3914054, MolPort-000-419-276, STK864462, ZINC00631533, AKOS000564656, MCULE-7866065841, BAS 00545581, LS-41162, KB-111637, SBI-0635710.0001

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.858420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEBJXARNPPZDKS-UHFFFAOYSA-N

52535-71-4
ETHYL 2-[(4-CHLOROBENZOYL)AMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 77261-20-2
Synonyms: Oprea1_167712, Oprea1_597307, STOCK1S-37521, BRN 5616087, MolPort-000-519-490, STK282005, ZINC01986257, CID1703921, BAS 01516963, LS-153000, EU-0034359, AG-690/11629210, Ethyl 2-((4-chlorobenzoyl)amino)-4-phenyl-3-thiophenecarboxylate, 3-Thiophenecarboxylic acid, 2-((4-chlorobenzoyl)amino)-4-phenyl-, ethyl ester, ethyl 2-[(4-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate, 2-(4-Chloro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-{[(4-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Molecular Formula: C20H16ClNO3SMolecular Weight: 385.863940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYDCPFNCWEWNH-UHFFFAOYSA-N

77261-20-2
Ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-83-4
Synonyms: BRN 5616506, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-5-methyl-,ethyl ester, AC1MHY2O, LS-41163, ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H20ClNO3SMolecular Weight: 377.885000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSWLWAZURUYVGE-UHFFFAOYSA-N

76981-83-4
ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]acetate | CAS Registry Number: 39735-52-9
Synonyms: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

39735-52-9
Ethyl 2-[(4-chlorophenoxy)methyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]benzoate | CAS Registry Number: 1257524-52-9
Synonyms: Ethyl 2-((4-chlorophenoxy)methyl)benzoate, ethyl 2-[(4-chlorophenoxy)methyl]benzoate, AGN-PC-088KJW, MolPort-035-686-245, AKOS022189280, AK149680, AJ-140223

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLUORBQBSNGBEW-UHFFFAOYSA-N

1257524-52-9
Ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate | CAS Registry Number: 101046-57-5
Synonyms: ethyl alpha-p-chlorophenoxymethylacrylate, NPRHZIHNFIZGGG-UHFFFAOYSA-, MolPort-020-893-336, ZINC34069199, AKOS013434517, EN300-260902, ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate, 2-[(4-Chlorophenoxy)methyl]propenoic acid ethyl ester, InChI=1/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPRHZIHNFIZGGG-UHFFFAOYSA-N

101046-57-5
ethyl 2-[(4-chlorophenyl)(hydroxy)methyl]prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 147849-98-7
Synonyms: ethyl 3-(4-chlorophenyl)-3-hydroxy-2-methylenepropanoate, CHEMBL2047931, SCHEMBL15917982, AKOS000209108, AKOS022488342, Ethyl 2-((4-Chlorophenyl)(Hydroxy)Methyl)Acrylate, 2-(4-Chloro-alpha-hydroxybenzyl)acrylic acid ethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNHUQKFCUMXZJD-UHFFFAOYSA-N

147849-98-7
Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate (1 supplier)
Ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate | CAS Registry Number: 58745-37-2
Synonyms: AC1MI33Z, SCHEMBL11363792, ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate, 1(2H)-Pyridazinecarboxylic acid, 2-(((4-chlorophenyl)amino)thioxomethyl)tetrahydro-, ethyl ester

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADIYXWRADVLHM-UHFFFAOYSA-N

58745-37-2
ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYL-HYDROXY-AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl-hydroxyamino]benzoate | CAS Registry Number: 38493-73-1
Synonyms: NSC234478, CID314760

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJILNWGLEYGHSH-UHFFFAOYSA-N

38493-73-1
ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYLAMINO]OXYPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]oxypropanoate | CAS Registry Number: 13839-38-8
Synonyms: NSC307642, CID328614

Molecular Formula: C12H15ClN2O4Molecular Weight: 286.711500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOABXSRQPNPOBY-UHFFFAOYSA-N

13839-38-8
ETHYL 2-[(4-CHLOROPHENYL)METHYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-51-8
Synonyms: CID3067977, CID 3067977, LS-72403, Glycine, N-((4-chlorophenyl)methyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C23H27ClN2O5SMolecular Weight: 478.988880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOWGWZFDTPSBMV-UHFFFAOYSA-N

82560-51-8
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1309576-06-4
Synonyms: MolPort-035-685-172, AKOS022188002, AK148059, AJ-139392, Ethyl 2-(4-chlorobenzyl)oxazole-4-carboxylate

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQZLOEZCCLBFSL-UHFFFAOYSA-N

1309576-06-4
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 477872-92-7
Synonyms: ethyl 2-(4-chlorobenzyl)-1,3-thiazole-4-carboxylate, ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate, 1R-1529, ZINC01406910, AC1LSON7, AGN-PC-0K5ZYV, CTK6F7360, ethylchlorobenzylthiazolecarboxylate, MolPort-002-860-525, AKOS005069811, AG-C-10449, MCULE-4851241430, RP15521, KB-252167, TR-062948, K-9135

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJBXWUQUHVRTIS-UHFFFAOYSA-N

477872-92-7
Ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 784172-20-9
Synonyms: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate, MLS000771913, ethyl 2-(4-chlorobenzyl)-4-mercapto-5-methylthieno[2,3-d]pyrimidine-6-carboxylate, SMR000376520, CHEMBL1520325, BDBM57993, cid_2119988, CTK6F8106, CTK8F9558, HMS2666C14, ZINC5996362, AKOS034470438, MCULE-9711646752, NE58391, ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate, EN300-10584, Z57014502, 2-(4-chlorobenzyl)-5-methyl-4-thioxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester

Molecular Formula: C17H15ClN2O2S2Molecular Weight: 378.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCWOVCVMWKZPJD-UHFFFAOYSA-N

784172-20-9
Ethyl 2-[(4-chlorophenyl)sulfonyl]acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)sulfonylacetate | CAS Registry Number: 3636-65-5
Synonyms: SBB054103, ethyl[(4-chlorophenyl)sulfonyl]acetate, Ethyl [(4-chlorophenyl)sulfonyl]acetate, ethyl 2-[(4-chlorophenyl)sulfonyl]acetate, ZINC00160916, AC1LBLLN, AC1Q6UAN, SureCN1464359, CTK6F9130, MolPort-001-764-058, AR-1J0431, AKOS005102240, AG-C-10083, AG-J-01761, ethyl 2-(4-chlorophenyl)sulfonylacetate, ethyl 2-(4-chlorobenzenesulfonyl)acetate, Ethyl 2-[(4-chlorophenyl)sulphonyl]acetate, KB-252354, Acetic acid, [(p-chlorophenyl)sulfonyl]-, ethyl ester, Acetic acid, [(4-chlorophenyl)sulfonyl]-, ethyl ester

Molecular Formula: C10H11ClO4SMolecular Weight: 262.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKBFOPDOLZURHT-UHFFFAOYSA-N

3636-65-5
ethyl 2-[(4-chlorophenyl)thio]acetate (4 suppliers)
ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H- BENZO[D]IMIDAZOLE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 41215-90-1
Synonyms: ZINC04243580, AC1MC4S7, Oprea1_178342, CTK4I4432, AG-F-46549, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-, ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylicacid, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-, ethyl ester, ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.855940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBXBQTCRLGGIRW-UHFFFAOYSA-N

41215-90-1
Ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-cyanoanilino)pyrimidine-4-carboxylate | CAS Registry Number: 1393845-81-2
Synonyms: ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate, MolPort-023-282-291, ZX-RL000532, ZINC76818170, AKOS015996952, FG-0719, OR303027, KS-00002556, Ethyl 2-[(4-cyanophenyl)amino]-pyrimidine-4-carboxylate

Molecular Formula: C14H12N4O2Molecular Weight: 268.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVBYTYGANLEDTE-UHFFFAOYSA-N

1393845-81-2
ETHYL 2-[(4-DIMETHYLAMINODIAZENYLBENZOYL)AMINO]-3-PHENYL-PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]-3-phenylpropanoate | CAS Registry Number: 102516-74-5
Synonyms: NSC651352, AIDS140204, AIDS-140204, CID59431, LS-16091, NCI60_017946, DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)-3-phenyl-alanine ethyl ester, ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-3-PHENYL-, ETHYL ESTER, DL-, Ethyl 2-((4-(3,3-dimethyl-1-triazenyl)benzoyl)amino)-3-phenylpropanoate

Molecular Formula: C20H24N4O3Molecular Weight: 368.429560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXMVESLLHSLTDG-UHFFFAOYSA-N

102516-74-5
Ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 54805-45-7
Synonyms: NSC164673, AC1L6OAD, NSC-164673, ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C22H29NO6S2Molecular Weight: 467.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JSQBFCFVACMYKC-UHFFFAOYSA-N

54805-45-7
Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 130832-81-4
Synonyms: BRN 4338640, 2H-1,4-Benzothiazine-2-carboxylic acid, 3,4-dihydro-2-(((4-(ethoxycarbonyl)phenyl)methyl)amino)-7-methyl-3-oxo-, ethyl ester, ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate, AC1MIPJ4, AGN-PC-0KOWC3, LS-40547

Molecular Formula: C22H24N2O5SMolecular Weight: 428.501360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSKBHPLBEMXKRD-UHFFFAOYSA-N

130832-81-4
ethyl 2-[(4-fluorobenzyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)
Ethyl 2-[(4-fluorophenyl)amino]-4-oxo-4,5-dihydrothiophene-3-carboxylate (1 supplier)
Ethyl 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1558527-95-9
Synonyms: AKOS026673489, ZINC106433684, AK197227

Molecular Formula: C13H12FNO2SMolecular Weight: 265.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVUAVOHKNVZAEU-UHFFFAOYSA-N

1558527-95-9
Ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 860651-31-6
Synonyms: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate, AC1LS44L, KS-00001SFV, ZINC1395274, AKOS005079379, MCULE-8297128073, SR-01000307046, 11W-0290, SR-01000307046-1

Molecular Formula: C11H12N2O3S2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JINYAOZHZZXFLY-UHFFFAOYSA-N

860651-31-6
Ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 338411-02-2
Synonyms: Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-[(4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl]acetate, ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]acetate, MLS000327998, CHEMBL1313775, KS-00001VGU, HMS2356M10, ZINC4002986, AKOS005088103, 3J-378S, MCULE-6646968117, SMR000168540, ethyl 2-(4-hydroxy-5-methoxypyrimidin-2-ylthio)acetate

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VONJYRNXPJGMPA-UHFFFAOYSA-N

338411-02-2
Ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate | CAS Registry Number: 338411-10-2
Synonyms: Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate, ethyl 2-[(4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]propanoate, MLS000328008, CHEMBL1535824, KS-00001VGV, HMS2359F06, AKOS005088112, 3J-383S, MCULE-1437844624, SMR000168541, ethyl 2-(4-hydroxy-5-methoxypyrimidin-2-ylthio)propanoate

Molecular Formula: C10H14N2O4SMolecular Weight: 258.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSJRDWWVLVISJP-UHFFFAOYSA-N

338411-10-2
EThyl 2-[(4-hydroxyphenyl)formamido]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-hydroxybenzoyl)amino]acetate | CAS Registry Number: 222610-46-0
Synonyms: ETHYL 2-[(4-HYDROXYPHENYL)FORMAMIDO]ACETATE, Glycine, N-(4-hydroxybenzoyl)-, ethyl ester, SCHEMBL833589, AJXNRLPIDHNZBV-UHFFFAOYSA-N, ZINC34521229, N-(4-hydroxybenzoyl)glycine ethyl ester, (4-hydroxy-benzoyl amino)-acetic acid ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJXNRLPIDHNZBV-UHFFFAOYSA-N

222610-46-0
Ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 30519-00-7
Synonyms: ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate, (4-Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, Ethyl 2-(4-hydroxyphenyl)sulfanylacetate, AC1MW1ZV, SCHEMBL2302836, ONYPOOPLTKMOLC-UHFFFAOYSA-N, ZINC12859955, ethyl [(4-hydroxyphenyl)thio]acetate, ethyl 2-(4-hydroxyphenylthio)acetate, AKOS005102178, Ethyl (4-Hydroxyphenylsulfanyl)acetate, KS-00002111, (4 hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4-Hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, 8X-0974

Molecular Formula: C10H12O3SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONYPOOPLTKMOLC-UHFFFAOYSA-N

30519-00-7
ETHYL 2-[(4-METHOXYBENZOYL)AMINO]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]acetate | CAS Registry Number: 51220-57-6
Synonyms: CBMicro_009445, STOCK1S-68397, MolPort-001-838-694, ZINC02277761, STK053566, CID1902467, BIM-0009299.P001, ethyl N-[(4-methoxyphenyl)carbonyl]glycinate

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFELUNTWQDERLR-UHFFFAOYSA-N

51220-57-6
ETHYL 2-[(4-METHOXYNAPHTHALEN-1-YL)CARBAMOYLAMINO]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | CAS Registry Number: 101516-97-6
Synonyms: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIXFGFBLLFBNRO-UHFFFAOYSA-N

101516-97-6
ETHYL 2-[(4-METHOXYPHENYL)-NITROSO-AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-N-nitrosoanilino)acetate | CAS Registry Number: 56306-78-6
Synonyms: NSC121383, CID274997

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJOINCBSGJLURE-UHFFFAOYSA-N

56306-78-6
ethyl 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 109688-84-8
Synonyms: ZINC06620302, AC1OYGFU, MolPort-000-515-429, STK913960, AKOS002276704, MCULE-4225463617, ST50166240, T6218486, ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFIMRNUTFJMLAF-UHFFFAOYSA-N

109688-84-8
Ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1h-isoindole-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxylate | CAS Registry Number: 1022169-96-5
Synonyms: MolPort-035-684-946, AKOS022187734, AK147737, Ethyl 2-(4-methoxybenzyl)-3-oxoisoindoline-1-carboxylate

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCJURNQZDUDIOC-UHFFFAOYSA-N

1022169-96-5
Ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methylthiadiazol-5-yl)sulfanylpropanoate | CAS Registry Number: 338408-44-9
Synonyms: ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate, MLS000546403, CHEMBL1712736, HMS2401B21, AKOS005087588, 3G-417S, KS-000035I2, SMR000169573

Molecular Formula: C8H12N2O2S2Molecular Weight: 232.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXGJACVLEUVBHT-UHFFFAOYSA-N

338408-44-9
ETHYL 2-[(4-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-nitro-2-phenylquinoline | CAS Registry Number: 6344-39-4
Synonyms: 4-methyl-6-nitro-2-phenylquinoline, NSC50483, AC1Q1ZS8, AC1L690N, CTK5B9224, AR-1G3541, NSC-50483, AG-J-71012, KB-242794

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVGCACKPKHGSCI-UHFFFAOYSA-N

6344-39-4
ETHYL 2-[(4-METHYLBENZOYL)AMINO]ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylbenzoyl)amino]acetate | CAS Registry Number: 122081-29-2
Synonyms: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQHQYXFXTGCTNZ-UHFFFAOYSA-N

122081-29-2
Ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338419-80-0
Synonyms: ethyl 5-(3-nitrophenyl)-2-(4-toluidino)-1H-pyrrole-3-carboxylate, ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate, Bionet1_000889, AC1MQ9R2, Oprea1_751654, HMS570I11, KS-00001WDA, ZINC1388038, AKOS005091518, MCULE-3421158511, 4F-955, ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate

Molecular Formula: C20H19N3O4Molecular Weight: 365.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITYKVFDTOMVDCX-UHFFFAOYSA-N

338419-80-0
ETHYL 2-[(4-METHYLPHENYL)SULFANYL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 210539-73-4
Synonyms: SCHEMBL15083665, MolPort-011-284-049, AKOS009166832, Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGHDPXUTCLSRIX-UHFFFAOYSA-N

210539-73-4
ETHYL 2-[(4-METHYLPHENYL)SULFONYL-PHENYL-AMINO]-2-PHENYL-ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-(4-methylphenyl)sulfonylanilino)-2-phenylacetate | CAS Registry Number: 14370-79-7
Synonyms: NSC105689, CID266883

Molecular Formula: C23H23NO4SMolecular Weight: 409.498020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVWJQLSBEQEGRI-UHFFFAOYSA-N

14370-79-7
ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 2850-19-3
Synonyms: Ethyl (4-tolylsulphonyl)acetate, MolPort-002-879-102, CID76102, EINECS 220-656-3, ZINC00410107, Acetic acid, (p-tolylsulfonyl)-, ethyl ester, AI3-07617, 7X-0944, Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester, Acetic acid, ((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDXYJUBMHZEPOQ-UHFFFAOYSA-N

2850-19-3
ETHYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 53976-14-0
Synonyms: Oprea1_335956, NSC128713, CID278787

Molecular Formula: C20H19NO4S2Molecular Weight: 401.499160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFPLMICETODTQS-UHFFFAOYSA-N

53976-14-0
Ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 103278-63-3
Synonyms: 1-Piperazinepropionic acid, alpha-di-2-thienylmethylene-4-methyl-, ethyl ester, dipicrate, alpha-Di-2-thienylmethylene-4-methyl-1-piperazinepropionic acid ethyl ester dipicrate, AGN-PC-04SF3D, LS-113407

Molecular Formula: C31H30N8O16S2Molecular Weight: 834.743900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: WUKWYTQOMFMLDB-UHFFFAOYSA-N

103278-63-3
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