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CHEMICAL products beginning with : E
27351 to 27400 of 61969 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 [548] 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (3-methoxy-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)(oxo)acetate (0 suppliers)802541-50-0
Ethyl (3-methyl-1H-pyrazol-1-yl)acetate (1 supplier)
Ethyl (3-Methyl-2,4,5-Trioxocyclopentyl)(Oxo)Acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate | CAS Registry Number: 781-38-4
Synonyms: ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate, NSC54457, CBMicro_000292, AC1L65UA, CTK5E5419, NSC47361, SMSF0005926, NSC-47361, NSC-54457, AG-J-01428, CB01493, BIM-0000129.P001, FT-0656699, A839344, S14-0971, ethyl (3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetic acid ethyl ester, ethyl 2-[3-methyl-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoate

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOZZQXRJOZKHSK-UHFFFAOYSA-N

781-38-4
Ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate (11 suppliers)
Compound Structure IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate | CAS Registry Number: 1619994-69-2
Synonyms: Bromosporine, ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate, Bromorsporine, GTPL8234, CHEMBL3133807, SCHEMBL17359131, C17H20N6O4S, AOB6807, MolPort-035-395-798, 2286AH, ZINC95616589, AKOS024458332, CS-3240, AK175193, HY-15815, QC-10870, ethyl N-[6-(3-methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate, N-[(6-3-Methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate

Molecular Formula: C17H20N6O4SMolecular Weight: 404.443500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UYBRROMMFMPJAN-UHFFFAOYSA-N

1619994-69-2
Ethyl (3-methylpiperidin-1-yl)acetate (2 suppliers)
Ethyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
ETHYL (3-OXO-1-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)acetate | CAS Registry Number: 6158-57-2
Synonyms: NSC172580, AIDS127618, AIDS-127618, CID299504, NSC 172580, Ethyl (3-oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)acetate

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMXQWKMBDWYQJZ-UHFFFAOYSA-N

6158-57-2
Ethyl (3-oxocyclohexyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 38031-97-9
Synonyms: Ethyl 3-oxocyclohexylcarbamate, 3-(Ethoxycarbonylamino)cyclohexanone, MFCD23378812, AKOS027328307, AK328056

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGZDXQBBJXMZCZ-UHFFFAOYSA-N

38031-97-9
Ethyl (3-oxodecahydroquinoxalin-2-yl)acetate (1 supplier)
Ethyl (3-Thienothio)acetate (1 supplier)77151-56-5
ETHYL (3AA,4A,7A,7AA)-OCTAHYDRO-4,7-METHANO-3AH-INDENE-3A-CARBOXYLATE (4 suppliers)
Compound Structure Synonyms: CID157343, Ethyl hexahydro-4,7-methanoindane-3a-carboxylate, 4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, ethyl ester, (3aalpha,4alpha,7alpha,7aalpha)-, 4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, ethyl ester, (3aalpha,4beta,7beta,7aalpha)-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGQPKOBPXHENPO-LSCVPOLPSA-N

80657-64-3
ETHYL (3AA,4SS,7SS,7AA)-OCTAHYDRO-4,7-METHANO-3AH-INDENE-3A-CARBOXYLATE (5 suppliers)
Compound Structure Synonyms: CID157342, 4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, ethyl ester, (3aalpha,4beta,7beta,7aalpha)-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGQPKOBPXHENPO-SBFPOUOMSA-N

80623-07-0
Ethyl (3alpha,16alpha)-eburnamenine-14-carboxylate, phosphate (1:1) (0 suppliers)
Compound Structure Synonyms: SCHEMBL7933855, EINECS 288-718-2

Molecular Formula: C22H29N2O6PMolecular Weight: 448.456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLLIRSFOVUKPLI-LBPAWUGGSA-N

85880-75-7
ETHYL (3AR*,4S*,5R*,6AR*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-ETHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,4S,5R,6aR)-3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1160174-62-8
Synonyms: MFCD21647753, (3aR)-3-Ethyl-4alpha-(tert-butoxycarbonylamino)-3aalpha,5,6,6aalpha-tetrahydro-4H-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,4S*,5R*,6aR*)-4-{[(tert-butoxy)carbonyl]amino}-3-ethyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula: C16H26N2O5Molecular Weight: 326.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGGCRVRCXYZOSS-OJAKKHQRSA-N

1160174-62-8
ETHYL (3AR*,4S*,5R*,6AR*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-METHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,4S,5R,6aR)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1160174-56-0
Synonyms: MFCD21647752, (3aR)-3-Methyl-4alpha-(tert-butoxycarbonylamino)-3aalpha,5,6,6aalpha-tetrahydro-4H-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,4S*,5R*,6aR*)-4-{[(tert-butoxy)carbonyl]amino}-3-methyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula: C15H24N2O5Molecular Weight: 312.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXAISTFWDHVAKJ-DDHJBXDOSA-N

1160174-56-0
ETHYL (3AR*,5S*,6R*,6AS*)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-ETHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,5S,6R,6aS)-3-ethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1312550-24-5
Synonyms: MFCD21647756, 3-Ethyl-6beta-[(tert-butyloxycarbonyl)amino]-4,5,6,6aalpha-tetrahydro-3aalphaH-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,5S*,6R*,6aS*)-6-{[(tert-butoxy)carbonyl]amino}-3-ethyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula: C16H26N2O5Molecular Weight: 326.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJJIKJYZOCYZNN-DNIRFERGSA-N

1312550-24-5
ETHYL (3AR*,5S*,6R*,6AS*)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-METHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,5S,6R,6aS)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1312550-22-3
Synonyms: MFCD21647755, 3-Methyl-6beta-[(tert-butyloxycarbonyl)amino]-4,5,6,6aalpha-tetrahydro-3aalphaH-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,5S*,6R*,6aS*)-6-{[(tert-butoxy)carbonyl]amino}-3-methyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula: C15H24N2O5Molecular Weight: 312.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDIRECVGJWUTRA-KXNHARMFSA-N

1312550-22-3
Ethyl (3aR,7R,7aR)-2,2-diethyl-7-((methylsulfonyl)oxy)-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-ca (1 supplier)1642097-30-0
Ethyl (3E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(methoxyimino)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-methoxyiminopropanoate | CAS Registry Number: 338422-92-7
Synonyms: ethyl (3E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(methoxyimino)propanoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(methoxyimino)propanoate, AKOS005090014, 4J-056

Molecular Formula: C12H12ClF3N2O3SMolecular Weight: 356.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AMVZWIUFMNUGCF-NGYBGAFCSA-N

338422-92-7
Ethyl (3E)-2-Cyano-3-Ethyl-2-Methyl-3-Pentenoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-ethyl-2-methylpent-3-enoate | CAS Registry Number: 53608-83-6
Synonyms: ethyl (E)-2-cyano-3-ethyl-2-methylpent-3-enoate, NSC124625, AC1NTIFF, NSC408268, SBB069540, NSC-124625, NSC-408268, FT-0658547, A829681, ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate, S14-1157, (E)-2-cyano-3-ethyl-2-methyl-3-pentenoic acid ethyl ester

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVPTSGBHYXWFQ-WEVVVXLNSA-N

53608-83-6
Ethyl (3e)-2-methyl-3-(methylcarbamoyloxyimino)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-2-methyl-3-(methylcarbamoyloxyimino)butanoate | CAS Registry Number: 85559-97-3
Synonyms: Butanoic acid, 2-methyl-3-((((methylamino)carbonyl)oxy)imino)-, ethyl ester

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMTUHAVADRDKEB-YRNVUSSQSA-N

85559-97-3
Ethyl (3E)-3-(2-phenylhydrazin-1-ylidene)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(phenylhydrazinylidene)butanoate | CAS Registry Number: 6078-46-2
Synonyms: ethyl (3E)-3-(2-phenylhydrazin-1-ylidene)butanoate, APOGMIIQZNTEGK-UHFFFAOYSA-N, ethyl 3-(phenylhydrazono)butanoate, ethyl 3-(2-phenylhydrazono)butanoate, AKOS030229712

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APOGMIIQZNTEGK-UHFFFAOYSA-N

6078-46-2
ETHYL (3E)-3-(ACETYLHYDRAZONO)-2-CHLOROBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(acetylhydrazinylidene)-2-chlorobutanoate | CAS Registry Number: 66552-43-0
Synonyms: CTK5C4873, AG-G-51125, Hydrazinecarboxylic acid,(2-chloro-3-ethoxy-1-methyl-3-oxopropylidene)-, methyl ester

Molecular Formula: C8H13ClN2O3Molecular Weight: 220.653420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRGFFUFWBOJDSH-UHFFFAOYSA-N

66552-43-0
ethyl (3E)-3-(carbamothioylhydrazinylidene)-2-methyl-butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-methylbutanoate | CAS Registry Number: 73937-86-7
Synonyms: NSC373560, AC1NZE52, NSC-373560, ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-methylbutanoate

Molecular Formula: C8H15N3O2SMolecular Weight: 217.288600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMPQYMOPTCHZIH-POHAHGRESA-N

73937-86-7
ethyl (3E)-3-(carbamoylhydrazinylidene)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-(carbamoylhydrazinylidene)butanoate | CAS Registry Number: 5982-65-0
Synonyms: AC1NZI2Y, Acetoacetic acid, semicarbazone, Ethyl acetoacetate semicarbazone, Acetoacetic acid, 3-semicarbazone, MolPort-009-192-382, IBS-L0205613, NSC404168, ZINC12859111, NSC-404168, ethyl (3Z)-3-(carbamoylhydrazinylidene)butanoate

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSUHPUZHTUIERW-UITAMQMPSA-N

5982-65-0
Ethyl (3e)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate | CAS Registry Number: 7596-06-7
Synonyms: NSC408129, AC1Q1YYP, NSC-408129, ethyl 3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate

Molecular Formula: C18H18N4O8Molecular Weight: 418.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JQSCPPQBDYRFTA-YBFXNURJSA-N

7596-06-7
ETHYL (3E)-3-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 4093-60-1
Synonyms: MolPort-000-894-310, NSC525181, ZINC13140233, BAS 01860455, CID5376252, Ethyl acetoacetate 2,4-dinitrophenylhydrazone, 3-[(2,4-Dinitro-phenyl)-hydrazono]-butyric acid ethyl ester

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QQBHYGJZFSQZCQ-JYRVWZFOSA-N

4093-60-1
Ethyl (3e)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate | CAS Registry Number: 92327-86-1
Synonyms: NSC18084, AC1O0X9U, NSC-18084, ZINC17148070, ethyl (3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate

Molecular Formula: C14H19N3O5SMolecular Weight: 341.382760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QPJCGCMZKJKNAV-MHWRWJLKSA-N

92327-86-1
Ethyl (3e)-3-[(6-morpholin-4-ylpyridazine-3-carbonyl)hydrazinylidene]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-3-[(6-morpholin-4-ylpyridazine-3-carbonyl)hydrazinylidene]butanoate | CAS Registry Number: 90932-02-8
Synonyms: 3-Pyridazinecarboxylic acid, 6-(4-morpholinyl)-, (3-ethoxy-1-methyl-3-oxopropylidene)hydrazide, 3-Pyridazinecarboxylic acid, 6-morpholino-, 2-(2-carboxy-1-methylethylidene)hydrazide, ethyl ester, LS-129552

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JDJOEAODUYRTPS-LFIBNONCSA-N

90932-02-8
Ethyl (3e)-3-[3-(2-methylphenyl)-4-oxo-1h-quinazolin-2-ylidene]-2-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-3-[3-(2-methylphenyl)-4-oxo-1H-quinazolin-2-ylidene]-2-oxopropanoate | CAS Registry Number: 73308-75-5
Synonyms: 2-Ethoxallylmethyl-3-o-tolyl-4(3H)-quinazolinone, Propanoic acid, 3-(3,4-dihydro-3-(2-methylphenyl)-4-oxo-2(1H)-quinazolinylidene)-2-oxo-, ethyl ester, AC1O5KSJ, LS-121398, ethyl (3E)-3-[3-(2-methylphenyl)-4-oxo-1H-quinazolin-2-ylidene]-2-oxopropanoate

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJWVJGZIRFQATA-LDADJPATSA-N

73308-75-5
Ethyl (3E)-3-{2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazin-1-ylidene}-4,4,4-trifluorobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3E)-3-[[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazinylidene]-4,4,4-trifluorobutanoate | CAS Registry Number: 866136-37-0
Synonyms: ethyl 3-{(E)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazono}-4,4,4-trifluorobutanoate, AKOS005103511, 8L-543S, ethyl (3E)-3-{2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazin-1-ylidene}-4,4,4-trifluorobutanoate

Molecular Formula: C15H17Cl2F3N2O4Molecular Weight: 417.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LAYXYJLILCMGAR-LPYMAVHISA-N

866136-37-0
Ethyl (3E)-3-cyano-2-oxo-4-(phenylamino)but-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-anilino-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 1164522-19-3
Synonyms: ethyl 4-anilino-3-cyano-2-oxo-3-butenoate, AC1MW5Q1, AKOS030245547, MCULE-5105961314, KS-0000218G, ethyl 4-anilino-3-cyano-2-oxobut-3-enoate

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNTXTPXLOWCKEP-UHFFFAOYSA-N

1164522-19-3
Ethyl (3E)-3-cyano-2-oxo-4-{[4-(trifluoromethyl)phenyl]amino}but-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-cyano-2-oxo-4-[4-(trifluoromethyl)anilino]but-3-enoate | CAS Registry Number: 339106-77-3
Synonyms: ethyl (3E)-3-cyano-2-oxo-4-{[4-(trifluoromethyl)phenyl]amino}but-3-enoate, AKOS005105304, ZINC100926362, 9H-052

Molecular Formula: C14H11F3N2O3Molecular Weight: 312.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FQVWBIWOXUWOQO-CMDGGOBGSA-N

339106-77-3
Ethyl (3E)-3-cyano-4-[(3,5-dimethylphenyl)amino]-2-oxobut-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate | CAS Registry Number: 338960-10-4
Synonyms: ethyl (3E)-3-cyano-4-[(3,5-dimethylphenyl)amino]-2-oxobut-3-enoate, ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxo-3-butenoate, MLS000540258, CHEMBL3209578, HMS2754P20, AKOS005095434, ZINC100917193, SMR000125516, 5L-063

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNUHUNYEVQMLKR-FMIVXFBMSA-N

338960-10-4
Ethyl (3E)-3-cyano-4-[(4-cyanophenyl)amino]-2-oxobut-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-cyano-4-(4-cyanoanilino)-2-oxobut-3-enoate | CAS Registry Number: 338959-95-8
Synonyms: ethyl (3E)-3-cyano-4-[(4-cyanophenyl)amino]-2-oxobut-3-enoate, AKOS005093811, ZINC100917184, 5L-026

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZTWLJNJNIXKIW-PKNBQFBNSA-N

338959-95-8
Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (~{E})-3-cyano-4-(4-fluoroanilino)-2-oxobut-3-enoate | CAS Registry Number: 1164512-67-7
Synonyms: ethyl 3-cyano-4-(4-fluoroanilino)-2-oxo-3-butenoate, MLS000540259, AC1O140Z, CHEMBL3213298, MolPort-001-843-151, HMS2280P15, AKOS005095184, ZINC100917201, SMR000125517, 5L-080, ethyl (E)-3-cyano-4-(4-fluoroanilino)-2-oxobut-3-enoate, ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate

Molecular Formula: C13H11FN2O3Molecular Weight: 262.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHKLKTAMCBTZDM-CMDGGOBGSA-N

1164512-67-7
Ethyl (3E)-4-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-3-cyano-2-oxobut-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 339106-87-5
Synonyms: ethyl (3E)-4-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-3-cyano-2-oxobut-3-enoate, ethyl 4-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-3-cyano-2-oxo-3-butenoate, AKOS005105459, ZINC100926369, 9H-064

Molecular Formula: C19H13ClF3N3O4Molecular Weight: 439.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DCBHYAFHKXXTBY-PKNBQFBNSA-N

339106-87-5
Ethyl (3E)-4-[(4-chlorophenyl)amino]-3-cyano-2-oxobut-3-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-chloroanilino)-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 1164478-54-9
Synonyms: ethyl 4-(4-chloroanilino)-3-cyano-2-oxo-3-butenoate, AC1NE6A9, KS-000020CD, AKOS030245357, MCULE-2502652040, ethyl 4-(4-chloroanilino)-3-cyano-2-oxobut-3-enoate

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDSLLTOXOSRSPR-UHFFFAOYSA-N

1164478-54-9
ETHYL (3R)-3,4-EPOXYBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R)-oxiran-2-yl]acetate | CAS Registry Number: 112083-64-4
Synonyms: 2-Oxiraneacetic acid,ethyl ester, (2R)-, CTK4A7633, ethyl ((3r)-3,4-epoxybutyrate, OR4600, ZINC02567785, AKOS006279120, ethyl 2-[(2R)-oxiran-2-yl]acetate, AG-D-30941, KB-50603, I14-40735, Oxiraneaceticacid, ethyl ester, (2R)- (9CI);Oxiraneacetic acid, ethyl ester, (R)-;Ethyl (2R)-oxiran-2-ylacetate;

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHUSTVAXKRFVPD-RXMQYKEDSA-N

112083-64-4
Ethyl (3r)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate | CAS Registry Number: 1006696-12-3
Synonyms: D-1387, 1,3,2-Dioxaborolane-2-propanoic acid, ?,4,4,5,5-pentamethyl-, ethyl ester, (?R)-

Molecular Formula: C12H23BO4Molecular Weight: 242.119620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQTZZWRHPXHELJ-SECBINFHSA-N

1006696-12-3
Ethyl (3R)-3-(acetyloxy)-3-[4-(benzyloxy)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-acetyloxy-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1303890-20-1
Synonyms: ethyl (3R)-3-(acetyloxy)-3-[4-(benzyloxy)phenyl]propanoate, ZINC47844248, NE26835, EN300-64770

Molecular Formula: C20H22O5Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXLMHBSEKREMAQ-LJQANCHMSA-N

1303890-20-1
Ethyl (3R)-3-[((1S)-1-Carbamoylpropyl)amino]hexanoate (3R)-3-[((1S)-1-carbamoylpropyl)amino]hexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate | CAS Registry Number: 748760-80-7
Synonyms: SCHEMBL2322660, (R)-Ethyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate, ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate

Molecular Formula: C13H26N2O3Molecular Weight: 258.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKYVPSMIYLEXEJ-MNOVXSKESA-N

748760-80-7
Ethyl (3r)-3-amino-2,5-dioxopyrrolidine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-2,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 159213-18-0
Synonyms: (2R)-2-amino-2-ethoxycarbonylsuccinimide, (R)-ETHYL 3-AMINO-2,5-DIOXOPYRROLIDINE-3-CARBOXYLATE, ethyl (R)-3-amino-2,5-dioxopyrrolidine-3-carboxylate, SCHEMBL498176, MolPort-035-772-853, PJMURKYAHVPDLH-SSDOTTSWSA-N, CL0262, (R)-2-amino-2-ethoxycarbonylsuccinimide, X-1132

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJMURKYAHVPDLH-SSDOTTSWSA-N

159213-18-0
Ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate | CAS Registry Number: 612532-15-7
Synonyms: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate, ZINC2582552

Molecular Formula: C11H13F2NO2Molecular Weight: 229.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNSICQFDYLZXLG-SNVBAGLBSA-N

612532-15-7
Ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 1354940-97-8
Synonyms: ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, AKOS008147965, NE60003, Z1276446880

Molecular Formula: C11H15BrClNO2Molecular Weight: 308.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHINNSPOAIKUHT-HNCPQSOCSA-N

1354940-97-8
Ethyl (3R)-3-amino-3-(furan-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-3-(furan-2-yl)propanoate | CAS Registry Number: 737752-26-0
Synonyms: ETHYL (3R)-3-AMINO-3-(FURAN-2-YL)PROPANOATE, SCHEMBL6778631, CTK6F8353, beta-Amino-2-furanpropionic acid ethyl ester, 3-AMINO-3-FURAN-2-YL-PROPIONIC ACID ETHYL ESTER

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQCIVDVXCPAUEF-UHFFFAOYSA-N

737752-26-0
Ethyl (3R)-3-amino-3-(thiophen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-thiophen-2-ylpropanoate | CAS Registry Number: 768356-40-7
Synonyms: ETHYL (3R)-3-AMINO-3-(THIOPHEN-2-YL)PROPANOATE, ZINC5180017, (R)-beta-Amino-2-thiophenepropionic acid ethyl ester

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYBONARLWNRZCA-SSDOTTSWSA-N

768356-40-7
ethyl (3R)-3-amino-3-phenylpropionate .MsOH (1 supplier)650601-36-8
Ethyl (3R)-3-amino-4,4,4-trifluorobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-4,4,4-trifluorobutanoate;hydrochloride | CAS Registry Number: 882424-02-4
Synonyms: MFCD07784299, (R)-Ethyl 3-amino-4,4,4-trifluorobutanoate HCl, (R)-Ethyl 3-amino-4,4,4-trifluorobutanoate hydrochloride, Ethyl (3R)-3-amino-4,4,4-trifluorobutanoate hydrochloride, 1212365-10-0

Molecular Formula: C6H11ClF3NO2Molecular Weight: 221.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXIOWDVYFZIGCM-PGMHMLKASA-N

882424-02-4
ETHYL (3R)-3-METHYLPIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 657424-03-8
Synonyms: SureCN952240, CTK5C3060, AG-G-47512

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCRCNSBMXWWOJT-SSDOTTSWSA-N

657424-03-8
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