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CHEMICAL products beginning with : E
34651 to 34700 of 58365 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-chlorophenyl)carbamothioyl]diazinane-1-carboxylate (0 suppliers)
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 (2 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 (3 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 (1 supplier)
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 (3 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 (4 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)sulfonyl]acetate (5 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 (3 suppliers)
ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H- BENZO[D]IMIDAZOLE-1-CARBOXYLATE (5 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 (1 supplier)
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 (5 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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-hydroxyphenyl)formamido]acetate (1 supplier)
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 (0 suppliers)
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 (9 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 (6 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 (2 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 (3 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 (4 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-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 (8 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 (1 supplier)
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 (1 supplier)
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 (5 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 (6 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 (2 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 (0 suppliers)
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
Ethyl 2-[(4-nitrobenzoyl)amino]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]acetate | CAS Registry Number: 7512-77-8
Synonyms: ethyl 2-[(4-nitrobenzoyl)amino]acetate, ethyl 2-[(4-nitrophenyl)formamido]acetate, NSC402848, Maybridge1_000615, CBMicro_006660, ethylnitrobenzoylaminoacetate, AC1L82HG, AC1Q34WC, SureCN1646935, CTK5E1186, HMS543D21, MolPort-001-837-780, BTB02596, SMSF0005218, SBB101090, STK042632, ZINC01595219, AKOS000265545, AG-L-24282, CB08974

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGQTXDKZTAZFRS-UHFFFAOYSA-N

7512-77-8
ETHYL 2-[(4-NITROPHENYL)AMINO]CYCLOHEXENE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitroanilino)cyclohexene-1-carboxylate | CAS Registry Number: 38773-27-2
Synonyms: NSC264026, CID319574

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTYQYAUWGDVHAN-UHFFFAOYSA-N

38773-27-2
ETHYL 2-[(4-NITROPHENYL)AMINO]DIAZENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitroanilino)diazenyl]acetate | CAS Registry Number: 10271-27-9
Synonyms: NSC279273, CID322330

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWZDILDLBZZLQT-UHFFFAOYSA-N

10271-27-9
Ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate | CAS Registry Number: 99007-84-8
Synonyms: F3139-0853, ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propanoate, ethyl 2-((4-oxo-3-phenyl-4H-chromen-7-yl)oxy)propanoate, AC1MS7DF, Oprea1_083603, SCHEMBL10713380, MolPort-000-218-704, SUINKOYQLRVPFH-UHFFFAOYSA-N, STK888705, AKOS002183349, AKOS016073450, MCULE-2839316380, ST50071020, ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate, ethyl 2-(4-oxo-3-phenylchromen-7-yloxy)propanoate, 7-(1-ethoxycarbonylethyl)oxy-3-phenyl-4H-1-benzopyran-4-one

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUINKOYQLRVPFH-UHFFFAOYSA-N

99007-84-8
Ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate | CAS Registry Number: 303145-14-4
Synonyms: Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate, ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate, ethyl 2-({4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)acetate, AC1LSYAO, MLS000763728, CHEMBL1320637, KS-00001RSI, HMS2663H22, ZINC1384990, AKOS005077660, MCULE-7170464720, 11J-396S, SMR000334070, ZB016625, ethyl 2-(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)acetate, ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate

Molecular Formula: C11H11N3O3SMolecular Weight: 265.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSJMHVQLCWYAII-UHFFFAOYSA-N

303145-14-4
Ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate | CAS Registry Number: 306978-51-8
Synonyms: Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate, ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]propanoate, ethyl 2-({4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)propanoate, AC1MCGBI, MLS000763722, CHEMBL1575980, KS-00001SQH, HMS2652D10, AKOS005080253, MCULE-4647658722, 12J-335S, SMR000334073, ethyl 2-(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)propanoate, ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate

Molecular Formula: C12H13N3O3SMolecular Weight: 279.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INTSQZUMZLIXHH-UHFFFAOYSA-N

306978-51-8
Ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate | CAS Registry Number: 5683-66-9
Synonyms: STK602705, AC1LLHUJ, CBMicro_028154, ChemDiv1_021222, Oprea1_112663, Oprea1_293753, STOCK1S-22494, HMS647E14, MolPort-000-836-080, MolPort-001-943-387, CCG-2914, ZINC18101355, AKOS000548086, AKOS005539015, MCULE-2665924411, BAS 00690848, BIM-0028143.P001, EU-0004427, ST50004497, ethyl {[(4-hydroxy-6H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)methyl]sulfanyl}acetate

Molecular Formula: C21H24N2O3SMolecular Weight: 384.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVESKYALYRIXDI-UHFFFAOYSA-N

5683-66-9
Ethyl 2-[(4-tert-butylbenzoyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-tert-butylbenzoyl)amino]acetate | CAS Registry Number: 302909-59-7
Synonyms: ethyl 2-{[4-(tert-butyl)benzoyl]amino}acetate, ethyl 2-[(4-tert-butylbenzoyl)amino]acetate, ethyl 2-[(4-tert-butylphenyl)formamido]acetate, ethyl 2-{[4-(tert-butyl)phenyl]carbonylamino}acetate, ZINC02081581, AC1LWYCQ, ethylbutylbenzoylaminoacetate, AC1Q34WD, AGN-PC-0K8R9W, SCHEMBL7696860, CTK6F8952, MolPort-000-860-820, SBB102680, STK059358, AKOS003253867, AG-C-10624, AS-0042, MCULE-8207427489, RP14836, AJ-33492

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPBBQNVIGBOLPA-UHFFFAOYSA-N

302909-59-7
ETHYL 2-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-tert-butylphenyl)methylsulfanyl]acetate | CAS Registry Number: 92595-31-8
Synonyms: NSC115084, CID271502

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRYZLCLMLIAXOG-UHFFFAOYSA-N

92595-31-8
ETHYL 2-[(4S,3R)-4-AMINO-1-BENZYLPYRROLIDIN-3-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-1-benzylpyrrolidin-3-yl)acetate | CAS Registry Number: 144017-84-5
Synonyms: ACMC-20n3i1, SureCN844251, 3-Pyrrolidineaceticacid, 4-amino-1-(phenylmethyl)-, ethyl ester, (3R,4S)-rel-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZWSMTBLVXYYPK-UHFFFAOYSA-N

144017-84-5
Ethyl 2-[(5,6-dimethyl-4-oxo-3h-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 5984-08-7
Synonyms: ST039220, AC1LEWOB, CBMicro_039850, MLS000099093, CHEMBL1528644, STOCK1S-34332, MolPort-000-219-208, MolPort-000-828-563, HMS2316N06, AC1Q3544, ZINC8673082, CCG-19553, SBB042918, STK723925, STL090239, ZINC08673082, AKOS000269274, AKOS005524849, MCULE-6508803805, BAS 02395004

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.381160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPLIILSPLZUFTC-UHFFFAOYSA-N

5984-08-7
Ethyl 2-[(5-{[(butylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866042-05-9
Synonyms: ethyl 2-[(5-{[(butylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-({5-[(butylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, MLS000696409, AC1MX538, CHEMBL1879410, HMS2601M03, KS-000028CD, ZINC4110151, AKOS005110219, MCULE-8316129932, MS-3310, SMR000337592, SR-01000308749, SR-01000308749-1, ethyl 2-[[5-(butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C11H18N4O3S2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFTXOCGOMHNWKU-UHFFFAOYSA-N

866042-05-9
Ethyl 2-[(5-{[(cyclohexylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866042-11-7
Synonyms: ethyl 2-[(5-{[(cyclohexylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-({5-[(cyclohexylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, AC1MY32U, KS-000028CH, ZINC8773259, AKOS005110321, MCULE-5454691989, MS-3317, Ethyl 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, SR-01000308769, SR-01000308769-1

Molecular Formula: C13H20N4O3S2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LJGVVJDCXMBWCT-UHFFFAOYSA-N

866042-11-7
Ethyl 2-[(5-{[(isopropylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866011-00-9
Synonyms: ethyl 2-[(5-{[(isopropylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-[(5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, AC1MY2P3, MLS000696398, CHEMBL1400771, HMS2624D08, KS-000028BU, ZINC4110114, AKOS005110186, MCULE-6624252004, MS-3256, SMR000337586, SR-01000308718, SR-01000308718-1, ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C10H16N4O3S2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKNKNJDZKSFEPX-UHFFFAOYSA-N

866011-00-9
Ethyl 2-[(5-{[4-(tert-butyl)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 329701-29-3
Synonyms: ethyl 2-[(5-{[4-(tert-butyl)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-{[5-(4-tert-butylbenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate, AC1MTXB8, Oprea1_485192, ZINC4078387, AKOS005107844, MCULE-6815038621, MS-2042, KS-00002822, SR-01000006088, SR-01000006088-1, F0417-2066, ethyl 2-((5-(4-(tert-butyl)benzamido)-1,3,4-thiadiazol-2-yl)thio)acetate, ethyl 2-[[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C17H21N3O3S2Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QCWHMWPDRYYCET-UHFFFAOYSA-N

329701-29-3
Ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-25-0
Synonyms: F0417-2020, ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, NSC523974, AC1L6ZBW, AGN-PC-0JQ9ZU, Oprea1_351134, IFLab1_001758, MolPort-003-014-882, HMS1416P20, ZINC01605571, AKOS024577454, MCULE-8036594627, NSC-523974, ethyl 2-((5-acetamido-1,3,4-thiadiazol-2-yl)thio)acetate

Molecular Formula: C8H11N3O3S2Molecular Weight: 261.321240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGXCXIOVDATTPV-UHFFFAOYSA-N

32418-25-0
Ethyl 2-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Thio]Acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-24-9
Synonyms: Maybridge1_000140, MixCom1_000272, MLS000057768, STOCK2S-73442, NSC523973, CID351912, ZINC08652425, BAS 01127580, SMR000061713, EU-0078466, (5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C6H9N3O2S2Molecular Weight: 219.284560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYLGYUIQSDVGCP-UHFFFAOYSA-N

32418-24-9
Ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate | CAS Registry Number: 50486-80-1
Synonyms: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate, NSC336366, AC1L7DQE, AGN-PC-0JM9BK, NSC-336366, Acetic acid,2,3-triazol-4-yl]methyl]amino]oxo-, ethyl ester

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBLUTWXQFJTHRW-UHFFFAOYSA-N

50486-80-1
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