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CHEMICAL products beginning with : E
44501 to 44550 of 54145 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 [891] 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 5-[(cyclohexylamino)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate hydrochloride (1 supplier)
ethyl 5-[(cyclopropylamino)methyl]furan-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(cyclopropylamino)methyl]furan-3-carboxylate | CAS Registry Number: 1211570-98-7
Synonyms: SCHEMBL1935432

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDUDRSYLWKSWSE-UHFFFAOYSA-N

1211570-98-7
Ethyl 5-[(diphenylmethylene)amino]-2-pyrimidinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-(benzhydrylideneamino)pyrimidine-2-carboxylate | CAS Registry Number: 1434128-44-5
Synonyms: SY023814, Ethyl 5-[(Diphenylmethylene)amino]-2-pyrimidinecarboxylate

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUQRUXYHVPWKHN-UHFFFAOYSA-N

1434128-44-5
Ethyl 5-[(e)-(1-methylpyrrolidin-2-ylidene)amino]-1h-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[(E)-(1-methylpyrrolidin-2-ylidene)amino]-1H-pyrazole-4-carboxylate | CAS Registry Number: 66751-71-1
Synonyms: 5-((1-Methyl-2-pyprolidinylidene)amino)pyrazole-4-carboxylic acid ethyl ester, Pyrazole-4-carboxylic acid, 5-((1-methyl-2-pyrrolidinylidene)amino)-, ethyl ester, LS-128374

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGGRNALSMIYHNV-UKTHLTGXSA-N

66751-71-1
Ethyl 5-[(e)-(5-ethoxycarbonylfuran-2-yl)iminomethyl]furan-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[(E)-(5-ethoxycarbonylfuran-2-yl)iminomethyl]furan-2-carboxylate | CAS Registry Number: 43151-22-0
Synonyms: Ethyl 5-(((5-(ethoxycarbonyl)-2-furanyl)imino)methyl)-2-furancarboxylate, 2-Furancarboxylic acid, 5-(((5-(ethoxycarbonyl)-2-furanyl)imino)methyl)-, ethyl ester

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QIKXASSMWGVEOH-CXUHLZMHSA-N

43151-22-0
ethyl 5-[(ethylamino)methyl]furan-3-carboxylate (0 suppliers)1211570-72-7
ETHYL 5-[(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-PHENYLMETHOXYCARBONYL-AMINO]PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]pentanoate | CAS Registry Number: 64377-80-6
Synonyms: NSC249988, CID317583, 1-(5-ETHOXY-5-OXOPENTYL)-2-METHYL-1,2-HYDRAZINEDICARBOXYLIC ACID, BIS(PHENYLMETHYL) ESTER

Molecular Formula: C24H30N2O6Molecular Weight: 442.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLJKDVOKXVRPMV-UHFFFAOYSA-N

64377-80-6
ethyl 5-[(methylamino)methyl]furan-2-carboxylate (0 suppliers)1211571-21-9
ethyl 5-[(methylamino)methyl]furan-3-carboxylate (0 suppliers)1211569-91-3
ethyl 5-[(methylamino)methyl]isoxazole-3-carboxylate (0 suppliers)897094-85-8
ethyl 5-[(phenylamino)methyl]furan-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-(anilinomethyl)furan-3-carboxylate | CAS Registry Number: 1211570-87-4
Synonyms: SCHEMBL1935834

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCMHICYHUARCLY-UHFFFAOYSA-N

1211570-87-4
ETHYL 5-[(PHENYLCARBAMOYL)AMINO]-1,2,3-THIADIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate | CAS Registry Number: 5857-14-7
Synonyms: ethyl 5-[(phenylcarbamoyl)amino]-1,2,3-thiadiazole-4-carboxylate, CBMicro_034399, AC1LFX9N, AC1Q64UN, Ambcb5811325, Oprea1_451182, Oprea1_459168, CTK8D9177, MolPort-001-905-256, AR-1I9382, ZINC00281836, AKOS000505994, MCULE-4103990273, BIM-0034468.P001, ethyl 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UXSHHFPUCBARLA-UHFFFAOYSA-N

5857-14-7
ethyl 5-[(propan-2-ylamino)methyl]furan-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(propan-2-ylamino)methyl]furan-3-carboxylate | CAS Registry Number: 1211570-77-2
Synonyms: SCHEMBL1934423

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYAMQOSLPBCJMS-UHFFFAOYSA-N

1211570-77-2
Ethyl 5-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate (2 suppliers)
ethyl 5-[(tert-butoxycarbonyl)amino]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate (1 supplier)
Ethyl 5-[(z)-hydroxyiminomethyl]-2-methyl-4-(4-nitrophenyl)-1-phenylpyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(Z)-hydroxyiminomethyl]-2-methyl-4-(4-nitrophenyl)-1-phenylpyrrole-3-carboxylate | CAS Registry Number: 22137-55-9
Synonyms: NSC215995, NSC-215995

Molecular Formula: C21H19N3O5Molecular Weight: 393.392660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNYRDINTZMPDNV-XKZIYDEJSA-N

22137-55-9
Ethyl 5-[[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]amino]-1-phenylimidazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]amino]-1-phenylimidazole-4-carboxylate | CAS Registry Number: 5481-74-3
Synonyms: AC1NR9WH, ethyl 5-[[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetyl]amino]-1-phenylimidazole-4-carboxylate

Molecular Formula: C17H17N5O3S3Molecular Weight: 435.543580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: URFUPDXPRVRADF-UHFFFAOYSA-N

5481-74-3
ETHYL 5-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL]-2-[(4-METHOXYBENZOYL)AMINO]-4-METHYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-2-[(4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate | CAS Registry Number: 6069-01-8
Synonyms: CBMicro_002447, ChemDiv1_003924, HMS598C08, MolPort-000-907-393, STK032009, CID2167406, BIM-0002243.P001, A2436/0103230, ethyl 5-{[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}-2-{[(4-methoxyphenyl)carbonyl]amino}-4-methylthiophene-3-carboxylate

Molecular Formula: C24H20ClF3N2O5SMolecular Weight: 540.939210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SAGOXOOZDUQAAT-UHFFFAOYSA-N

6069-01-8
ETHYL 5-[[4-[[2-(ALLYLOXY)ETHOXY]CARBONYL]PHENYL]AZO]-3-CYANO-6-HYDROXY-4-METHYL-2-OXO-2H-PYRIDINE-1-ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethyl 4-[(2Z)-2-[5-cyano-1-(2-ethoxy-2-oxoethyl)-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate | CAS Registry Number: 80440-11-5
Synonyms: EINECS 279-468-5, Ethyl 5-((4-((2-(allyloxy)ethoxy)carbonyl)phenyl)azo)-3-cyano-6-hydroxy-4-methyl-2-oxo-2H-pyridine-1-acetate

Molecular Formula: C23H24N4O7Molecular Weight: 468.459260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ROZIYEPKODBBNA-QOMWVZHYSA-N

80440-11-5
ETHYL 5-[[6-[(5-ETHOXYCARBONYL-2H-TRIAZOL-4-YL)AMINO]PYRAZIN-2-YL]AMINO]-2H-TRIAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[6-[(5-ethoxycarbonyl-2H-triazol-4-yl)amino]pyrazin-2-yl]amino]-2H-triazole-4-carboxylate | CAS Registry Number: 74290-49-6
Synonyms: NSC364429, CID339185

Molecular Formula: C14H16N10O4Molecular Weight: 388.341440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HLDAAGCJOVXGNG-UHFFFAOYSA-N

74290-49-6
Ethyl 5-[[amino(imino)methyl]amino]-2-(benzoylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 5722-01-0
Synonyms: ethyl 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoate, STK368120, ethyl N~2~-(phenylcarbonyl)argininate, AC1L9CTP, SCHEMBL562113, CTK6F4140, MolPort-006-067-171, ALBB-005227, 5852AE, 5853AE, BBL000691, AKOS005171571, MCULE-2578973994, OR287176, TR-058714, T9706, ethyl 5-carbamimidamido-2-(phenylformamido)pentanoate, 2-(Benzoylamino)-5-guanidinopentanoic acid ethyl ester, ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate

Molecular Formula: C15H22N4O3Molecular Weight: 306.366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQDHCCVUYCIGSW-UHFFFAOYSA-N

5722-01-0
ETHYL 5-[2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-IMIDAZOL-1-YL-PROPYL]SULFANYLPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropyl]sulfanylpentanoate | CAS Registry Number: 87049-55-6
Synonyms: CID3070899, LS-101825, Ethyl 5-(2-(2,4-dichlorophenyl)-2-hydroxy-3-(imidazol-1-yl)propylthio)pentanoate, Pentanoic acid, 5-((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)-, ethyl ester

Molecular Formula: C19H24Cl2N2O3SMolecular Weight: 431.376460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXSICTIEZNPPLF-UHFFFAOYSA-N

87049-55-6
ETHYL 5-[2-(3,4-DIMETHYLPHENYL)-2-OXO-ETHOXY]-2-PHENYL-BENZOFURAN-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate | CAS Registry Number: 6572-58-3
Synonyms: Oprea1_319012, ZINC03232689, CID2350714, PB-90174427

Molecular Formula: C27H24O5Molecular Weight: 428.476460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHYUJOVONUYBSL-UHFFFAOYSA-N

6572-58-3
Ethyl 5-[2-(3,5-dimethylbenzoyl)oxyacetyl]-2,4-dimethyl-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[2-(3,5-dimethylbenzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 5658-82-2
Synonyms: AC1NR8JX, ZINC15154908, AKOS002476827, Ethyl 5-[2-(3,5-dimethylbenzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate, PB-00725773

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVBQCLOKRMVYEX-UHFFFAOYSA-N

5658-82-2
ETHYL 5-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-oxopentanoate | CAS Registry Number: 898762-69-1
Synonyms: ethyl 5-[2-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate, CTK5G4478, AKOS016021234, AG-H-64412, KB-202066

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUCNTGNXSXJFOY-UHFFFAOYSA-N

898762-69-1
Ethyl 5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2,4-dimethyl-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 5635-11-0
Synonyms: AC1NR2IU, MolPort-004-468-500, ZINC13148908, AKOS001095652, MCULE-3111957112, T5425433, ethyl 5-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Molecular Formula: C21H20Cl2N2O4Molecular Weight: 435.300500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSPMREPJZRDLKE-UHFFFAOYSA-N

5635-11-0
ETHYL 5-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898755-56-1
Synonyms: AKOS016020647, Ethyl 5-[2-(azetidinomethyl)phenyl)]-5-oxovalerate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKVKRFCTUZIKLI-UHFFFAOYSA-N

898755-56-1
ethyl 5-[2-(diethylamino)ethoxy]-3-methyl-1-phenyl-1h-pyrazole-4-carboxylate dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[2-(diethylamino)ethoxy]-3-methyl-1-phenylpyrazole-4-carboxylate;dihydrochloride | CAS Registry Number: 19477-42-0
Synonyms: 5-(2-(Diethylamino)ethoxy)-3-methyl-1-phenylpyrazole-4-carboxylic acid ethyl ester 2HCl, Pyrazole-4-carboxylic acid, 5-(2-(diethylamino)ethoxy)-3-methyl-1-phenyl-, ethyl ester, dihydrochloride, AC1L4M6S, AC1Q3B20, CTK4E1603, AR-1I9383, AG-K-05816, LS-128311, ethyl 5-(2-diethylaminoethyloxy)-3-methyl-1-phenylpyrazole-4-carboxylate dihydrochloride

Molecular Formula: C19H29Cl2N3O3Molecular Weight: 418.357860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKDUQSZSYGSFJS-UHFFFAOYSA-N

19477-42-0
ETHYL 5-[2-(DIFLUOROMETHOXY)PHENYL]-3-METHYL-7-OXO-8-OXA-2-AZABICYCLO[4.3.0]NONA-1,3,5-TRIENE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(difluoromethoxy)phenyl]-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 126335-08-8
Synonyms: BRN 4272548, CID3079721, LS-70882, Furo(3,4-b)pyridine-3-carboxylic acid, 5,7-dihydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxo-, ethyl ester

Molecular Formula: C18H15F2NO5Molecular Weight: 363.312206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DURGIPSJEIRDCN-UHFFFAOYSA-N

126335-08-8
ethyl 5-[2-(methylsulfanyl)pyrimidin-4-yl]-1H-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-methylsulfanylpyrimidin-4-yl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 1403333-55-0
Synonyms: SCHEMBL13279016, ZINC205739099

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAPVJZWZUNSWIJ-UHFFFAOYSA-N

1403333-55-0
ETHYL 5-[2-(MORPHOLINOMETHYL)PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(morpholin-4-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898751-49-0
Synonyms: AG-H-63513, CTK5G3758, AKOS016020836, KB-202069

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXPQEMYXPYNTAE-UHFFFAOYSA-N

898751-49-0
ethyl 5-[2-(phenylamino)pyrimidin-4-yl]-1H-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-anilinopyrimidin-4-yl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 1403333-81-2
Synonyms: SCHEMBL13278794, ZINC205736968

Molecular Formula: C16H15N5O2Molecular Weight: 309.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJGMXPCHPBLXQJ-UHFFFAOYSA-N

1403333-81-2
ETHYL 5-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898781-26-5
Synonyms: AKOS016021256, ethyl 5-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-5-oxovalerate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSFMJMLERBHNDR-UHFFFAOYSA-N

898781-26-5
ETHYL 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77207-01-3
Synonyms: Acifluorfen-ethyl, EINECS 278-640-7, CID156888, Ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, ethyl ester, 74315-61-0

Molecular Formula: C16H11ClF3NO5Molecular Weight: 389.710450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZXYLZOBDCIFSPF-UHFFFAOYSA-N

77207-01-3
ethyl 5-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yloxy]pentanoate (0 suppliers)179012-70-5
ethyl 5-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yloxy]pentanoate hydrochloride (0 suppliers)179012-28-3
ethyl 5-[3-(2-aminoethyl)-1H-indol-5-yloxy]pentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate | CAS Registry Number: 179012-47-6
Synonyms: SCHEMBL7460895, L014879

Molecular Formula: C17H24N2O3Molecular Weight: 304.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGOUKIBTZXSODW-UHFFFAOYSA-N

179012-47-6
ethyl 5-[3-(2-aminoethyl)-1H-indol-5-yloxy]pentanoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate;hydrochloride | CAS Registry Number: 179012-05-6
Synonyms: SCHEMBL8619243

Molecular Formula: C17H25ClN2O3Molecular Weight: 340.848 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVYPZHOQCFVWDN-UHFFFAOYSA-N

179012-05-6
Ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1394839-79-2
Synonyms: ethyl 5-(3-(4-fluorophenyl)-5-methylisoxazol-4-yl)-1,3,4-oxadiazole-2-carboxylate, ethyl5-(3-(4-fluorophenyl)-5-methylisoxazol-4-yl)-1,3,4-oxadiazole-2-carboxylate, AGN-PC-07YK1T, CTK8C6448, AKOS015843452, KB-51319, TC-010619, ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate

Molecular Formula: C15H12FN3O4Molecular Weight: 317.271883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PVHBVJLPFDRCNO-UHFFFAOYSA-N

1394839-79-2
ETHYL 5-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-oxopentanoate | CAS Registry Number: 898789-49-6
Synonyms: Ethyl 5-[3-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate, CTK5G6639, AKOS016020934, AG-H-66906, KB-202072

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPVONZWISTWWQE-UHFFFAOYSA-N

898789-49-6
ETHYL 5-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898772-48-0
Synonyms: AG-H-65358, CTK5G5269, AKOS016020448, ethyl 5-[3-(azetidinomethyl)phenyl]-5-oxovalerate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNBFVVRERFMAKY-UHFFFAOYSA-N

898772-48-0
Ethyl 5-[3-(Dimethylamino)Prop-1-Ynyl]Nicotinate (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(dimethylamino)prop-1-ynyl]pyridine-3-carboxylate | CAS Registry Number: 175203-71-1
Synonyms: ethyl 5-[3-(dimethylamino)prop-1-ynyl]nicotinate, ethyl 5-[3-(dimethylamino)prop-1-ynyl]pyridine-3-carboxylate, AC1MCV38, SureCN14156001, CTK4D5558, MolPort-001-764-428, SBB097947, ZINC20300038, AKOS015908613, AG-E-25272, KM08371, AK-62764, KB-253548, FT-0626114, Ethyl 5-(3-(dimethylamino)prop-1-yn-1-yl)nicotinate, I14-35027, ethyl 5-[3-(dimethylamino)prop-1-yn-1-yl]pyridine-3-carboxylate, 3-Pyridinecarboxylicacid, 5-[3-(dimethylamino)-1-propyn-1-yl]-, ethyl ester, 3-Pyridinecarboxylicacid, 5-[3-(dimethylamino)-1-propynyl]-, ethyl ester (9CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXTGZZKFUKFABN-UHFFFAOYSA-N

175203-71-1
ETHYL 5-[3-(MORPHOLINOMETHYL)PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(morpholin-4-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898792-46-6
Synonyms: AG-H-67199, CTK5G6887, AKOS016020029, KB-202074

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNGKFBYWBMRIIS-UHFFFAOYSA-N

898792-46-6
Ethyl 5-[3-(Nitrophenyl)]-1,3,4-Oxadiazole-2-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1401521-92-3
Synonyms: ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate, 5-(3-Nitro-phenyl)-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester, MolPort-028-933-587, ZX-RL004358, MFCD22573506, ZINC91696017, AKOS025392389, IMED685649623, AS-5351, AK207057, Ethyl 5-[3-(nitrophenyl)]-1,3,4-oxadiazole-2-carboxylate

Molecular Formula: C11H9N3O5Molecular Weight: 263.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGSJPSGGSCHNRY-UHFFFAOYSA-N

1401521-92-3
ETHYL 5-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898762-61-3
Synonyms: CTK5G4471, AKOS016020424, AG-H-64404, ethyl 5-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-5-oxovalerate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJRNKEIYSNRCBI-UHFFFAOYSA-N

898762-61-3
ETHYL 5-[3-ACETAMIDO-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-acetamido-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 73275-66-8
Synonyms: EINECS 277-341-9, CID175428, Ethyl 5-(3-acetamido-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(3-(acetylamino)-4-((5-nitro-2-thiazolyl)azo)phenyl)-9-oxo-, ethyl ester, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(3-(acetylamino)-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester

Molecular Formula: C21H26N6O9SMolecular Weight: 538.530940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PXARMKRMYSIPIY-UHFFFAOYSA-N

73275-66-8
ETHYL 5-[3-CHLORO-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate | CAS Registry Number: 73384-66-4
Synonyms: EINECS 277-408-2, Ethyl 5-(3-chloro-4-((2-cyano-4-nitrophenyl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C23H24ClN5O8Molecular Weight: 533.918360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OZPWXOCUMJVGST-UHFFFAOYSA-N

73384-66-4
ETHYL 5-[3-CHLORO-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 79044-52-3
Synonyms: EINECS 279-040-8, Ethyl 5-(3-chloro-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C19H22ClN5O8SMolecular Weight: 515.924680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SZHIDDYWCPGNMW-UHFFFAOYSA-N

79044-52-3
ETHYL 5-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-oxopentanoate | CAS Registry Number: 898763-60-5
Synonyms: Ethyl 5-[4-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate, CTK5G4533, AKOS016020092, AG-H-64503, KB-202080

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOIPOGHZFWHHGY-UHFFFAOYSA-N

898763-60-5
ETHYL 5-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898757-22-7
Synonyms: CTK5G4114, AKOS016020151, AG-H-63965, ethyl 5-[4-(azetidinomethyl)phenyl]-5-oxovalerate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNBROBQXJQNRCL-UHFFFAOYSA-N

898757-22-7
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