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CHEMICAL products beginning with : E
43251 to 43300 of 50532 results  Page: << Previous 50 Results 860 861 862 863 864 865 [866] 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 6-(TERT-BUTOXYCARBONYLAMINO)-2,3-DIFLUOROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-difluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 1092513-08-0
Synonyms: SCHEMBL12911126, AKOS027339937, AK343011, Ethyl 6-((tert-butoxycarbonyl)amino)-2,3-difluorobenzoate

Molecular Formula: C14H17F2NO4Molecular Weight: 301.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEDHMVBVZLFIOQ-UHFFFAOYSA-N

1092513-08-0
ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate (23 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate | CAS Registry Number: 1114966-47-0
Synonyms: PubChem20318, AGN-PC-0DACV4, AKOS016015013, QC-4572, RL00467, AK-56667, KB-51430, Ethyl 6-((tert-butoxycarbonyl)amino)-4-chloropicolinate, ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJHPNKCIXPZFIS-UHFFFAOYSA-N

1114966-47-0
Ethyl 6-(Tert-Butyl)-2-Chloro-3-Cyanoisonicotinate (28 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-2-chloro-3-cyanopyridine-4-carboxylate | CAS Registry Number: 175204-47-4
Synonyms: Ethyl 6-(tert-butyl)-2-chloro-3-cyanoisonicotinate, SBB069631, ethyl 6-tert-butyl-2-chloro-3-cyanopyridine-4-carboxylate, ZINC00162986, AC1Q33WM, AC1MD117, CTK4D5612, MolPort-001-765-606, ANW-71905, AKOS015892279, AG-E-25349, AK-62769, KB-83112, FT-0626137, I02-5817, S14-1609, ethyl 6-(tert-butyl)-2-chloro-3-cyanopyridine-4-carboxylate, 4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-(1,1-dimethylethyl)-, ethyl ester, ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE;6-tert-Butyl-2-chloro-3-cyano-isonicotinic acid ethyl ester;ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOPYRIDINE-4-CARBOXYLATE

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPQARHHZOSNAQE-UHFFFAOYSA-N

175204-47-4
Ethyl 6-(tert-butyl)-2-methylnicotinate (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-2-methylpyridine-3-carboxylate | CAS Registry Number: 545394-60-3
Synonyms: ETHYL 6-TERT-BUTYL-2-METHYLNICOTINATE, 199806-02-5, SureCN3995268, CTK4E2909, AB56221, AG-E-46141, AK139279, 6-(1,1-DIMETHYLETHYL)-2-METHYL-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNKVJWPPVCFGDS-UHFFFAOYSA-N

545394-60-3
Ethyl 6-(Tert-Butyl)-3-Cyano-2-Hydroxyisonicotinate (31 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 100616-09-9
Synonyms: Ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate, SBB069630, ethyl 6-tert-butyl-3-cyano-2-hydroxypyridine-4-carboxylate, 4-Pyridinecarboxylicacid, 3-cyano-6-(1, 1-dimethylethyl)-1, 2-dihydro-2-oxo-, ethyl ester, Maybridge1_006058, ACMC-20agbk, AC1MD0RY, Oprea1_150543, CTK3J9132, HMS558L08, MolPort-000-145-529, ANW-72078, ZINC08648834, AKOS015892278, AG-D-06058, AK-56696, KB-48654, TL8000059, FT-0612101, ethyl 6-tert-butyl-3-cyano-2-hydroxyisonicotinate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATDUMDBRIKHOSH-UHFFFAOYSA-N

100616-09-9
Ethyl 6-(tert-butyl)-4-oxo-4H-pyran-3-carboxylate (18 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-4-oxopyran-3-carboxylate | CAS Registry Number: 134653-81-9
Synonyms: AGN-PC-003N48, CTK8B9734, ANW-62965, AKOS016004386, AK101482, KB-253770, ethyl 6-tert-butyl-4-oxopyran-3-carboxylate

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCVPTHYFVGKZET-UHFFFAOYSA-N

134653-81-9
Ethyl 6-(tert-butyl)picolinate (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butylpyridine-2-carboxylate | CAS Registry Number: 854758-35-3
Synonyms: SCHEMBL2440483, GFROHDGFSJSJFP-UHFFFAOYSA-N, ZINC118903759, Ethyl 6-tert-butyl-2-pyridinecarboxylate, AX8270651

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFROHDGFSJSJFP-UHFFFAOYSA-N

854758-35-3
ethyl 6-(thien-3-yl)imidazo[1,2-a]pyridin-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1167626-80-3
Synonyms: SCHEMBL3773678, VQTHBBJITQUJRK-UHFFFAOYSA-N, DA-47624, Ethyl 6-(thiophen-3-yl)imidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQTHBBJITQUJRK-UHFFFAOYSA-N

1167626-80-3
ethyl 6-(trifluoromethyl)-[3,3'-bipyridine]-2-carboxylate (1 supplier)1214391-62-4
ethyl 6-(trifluoromethyl)-[3,4'-bipyridine]-2-carboxylate (1 supplier)1214345-42-2
ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate (33 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate | CAS Registry Number: 1053656-54-4
Synonyms: ETHYL 6-(TRIFLUOROMETHYL)-1H-INDAZOLE-3-CARBOXYLATE, AG-D-18760, PubChem15980, CTK4A3777, AKOS015853184, AK-27426, KB-202263, FT-0645716, A801210, 6-(trifluoromethyl)-1H-indazole-3-carboxylic acid ethyl ester, 1H-Indazole-3-carboxylicacid, 6-(trifluoromethyl)-, ethyl ester

Molecular Formula: C11H9F3N2O2Molecular Weight: 258.196570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWOVPMUDIDRACQ-UHFFFAOYSA-N

1053656-54-4
Ethyl 6-(Trifluoromethyl)-3,4-Dihydro-2h-1,4-Benzoxazine-2-Carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 68281-49-2
Synonyms: AG-G-61721, AGN-PC-00FCMB, SureCN538597, CTK5C7709, ethyl 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, 2H-1,4-Benzoxazine-2-carboxylicacid, 3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, 6-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylicacid ethyl ester, ETHYL 6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXYLATE

Molecular Formula: C12H12F3NO3Molecular Weight: 275.223790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNGNTYNJFMUATE-UHFFFAOYSA-N

68281-49-2
Ethyl 6-(trifluoromethyl)-4-oxo-4H-pyran-2-carboxylate (4 suppliers)
ETHYL 6-(TRIFLUOROMETHYL)-INDOLE-2-CARBOXYLATE (28 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate | CAS Registry Number: 327-21-9
Synonyms: ethyl 6-(trifluoromethyl)-indole-2-carboxylate, Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate, SureCN2139103, CTK4G9190, MolPort-005-941-514, ANW-71756, ZINC22007430, AKOS016007348, AG-F-09635, RL03173, AK-76186, KB-65278, KB-253773, 6-Trifuoromethyl-2-indolecarboxylic acid ethyl ester, , 6-(trifluoromethyl)-1H-Indole-2-carboxylic acid ethyl ester, 1H-Indole-2-carboxylic acid,6-(trifluoromethyl)-,ethyl ester, 1H-Indole-2-carboxylicacid, 6-(trifluoromethyl)-, ethyl ester, Indole-2-carboxylicacid, 6-(trifluoromethyl)-, ethyl ester (6CI,8CI); 6-Trifluoromethyl-1H-indole-2-carboxylicacid ethyl ester

Molecular Formula: C12H10F3NO2Molecular Weight: 257.208510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIBFONNBTQRYGN-UHFFFAOYSA-N

327-21-9
Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (25 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 860457-99-4
Synonyms: ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, SureCN3883777, CTK6F7047, MolPort-009-194-490, ANW-56214, SBB101990, ZINC16698752, AKOS005072359, AG-C-11507, EC-0714, MCULE-6292193929, RP14618, AK-30993, KB-253772, ethyl 6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula: C11H9F3N2O2Molecular Weight: 258.196570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPJTXOGHERSPFX-UHFFFAOYSA-N

860457-99-4
Ethyl 6-(trifluoromethyl)nicotinate (75 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 597532-36-0
Synonyms: 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, 851070-23-0, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729, RP27177

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

597532-36-0
ethyl 6-(trifluoromethyl)piperidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)piperidine-3-carboxylate | CAS Registry Number: 1221818-26-3
Synonyms: ETHYL 6-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLATE, SCHEMBL1439246, BMBTXOVEYNKLNZ-UHFFFAOYSA-N, MolPort-035-774-098, 3-Piperidinecarboxylic acid, 6-(trifluoromethyl)-, ethyl ester

Molecular Formula: C9H14F3NO2Molecular Weight: 225.208170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMBTXOVEYNKLNZ-UHFFFAOYSA-N

1221818-26-3
ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate | CAS Registry Number: 1192155-06-8
Synonyms: SureCN1111621, MolPort-009-199-680, AKOS016000512, AK117640, KB-51431

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLOPWFFYYJNVNZ-UHFFFAOYSA-N

1192155-06-8
ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 632334-64-6
Synonyms: ZINC00117556, AC1MDCZ9, Maybridge3_001625, AC1Q34AY, SCHEMBL3886292, CVEKNBJRZZEVMD-UHFFFAOYSA-N, MolPort-001-806-374, HMS1435J19, HC00132, IDI1_013012, DA-04918

Molecular Formula: C11H8F3NO2SMolecular Weight: 275.246930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVEKNBJRZZEVMD-UHFFFAOYSA-N

632334-64-6
ethyl 6-(trimethylsilyl)-1H-indole-2-carboxylate (2 suppliers)1173705-86-6
ETHYL 6-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)IMINOMETHYL]-2,3-DIMETHOXY-BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-2,3-dimethoxybenzoate | CAS Registry Number: 66913-54-0
Synonyms: BRN 0947967, CID3050685, LS-36983, 5-25-14-00116 (Beilstein Handbook Reference), Benzoic acid, 6-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino)methyl)-2,3-dimethoxy-, ethyl ester

Molecular Formula: C23H25N3O5Molecular Weight: 423.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RPWFWMXMXQWUMI-UHFFFAOYSA-N

66913-54-0
ethyl 6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate | CAS Registry Number: 75621-70-4
Synonyms: NSC307182, AC1L72U8, CTK2I0303, NSC-307182

Molecular Formula: C11H17N3O4SMolecular Weight: 287.335380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIHJDVDJXPIXRJ-UHFFFAOYSA-N

75621-70-4
Ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5474-47-5
Synonyms: T5214266, AC1NQJT7, MolPort-004-267-625, AKOS001049112, MCULE-4311598412, ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C20H18N2O6SMolecular Weight: 414.431720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTHFFKTZEGYXSY-UHFFFAOYSA-N

5474-47-5
Ethyl 6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 70301-79-0
Synonyms: 3-Benzofurancarboxylic acid, 6-(dimethylaminomethyl)-5-hydroxy-2-methyl-, ethyl ester, 6-(Dimethylaminomethyl)-5-hydroxy-2-methyl-3-benzofurancarboxylic acid ethyl ester, 2-Methyl-3-carbethoxy-5-hydroxy-6-dimethylaminomethylbenzofuran, AC1L1AB1, Oprea1_224518, SCHEMBL16797452, STOCK4S-66235, MolPort-002-618-074, ZINC227097, LS-35011, ethyl 6-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDUWQTQOMRXQRJ-UHFFFAOYSA-N

70301-79-0
ETHYL 6-[(ETHOXYCARBONYL)AMINO]-4,8-DIOXO-2-OXA-3,5,7,9,10-PENTAAZA-6-PHOSPHAUNDECAN-11-OATE 6-OXIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[[(ethoxycarbonylamino)carbamoylamino]-(methoxycarbamoylamino)phosphoryl]carbamate | CAS Registry Number: 17093-82-2
Synonyms: NSC112135, NSC 112135, BRN 3017376, 16757-56-5, ethyl 6-[(ethoxycarbonyl)amino]-4,8-dioxo-2-oxa-3,5,7,9,10-pentaaza-6-phosphaundecan-11-oate 6-oxide, Diethyl 3-(((carboxyamino)(3-methoxyureido)phosphinyl)carbamoyl)carbazate, Carbazic acid, 3-(((carboxyamino)(3-methoxyureido)phosphinyl)carbamoyl)-, diethyl ester, AC1Q5QE4, AC1L3Y79, CTK8D9018, AR-1I9504, NSC-112135, LS-51611, ethyl N-[[(ethoxycarbonylamino)carbamoylamino]-(methoxycarbamoylamino)phosphoryl]carbamate

Molecular Formula: C9H19N6O8PMolecular Weight: 370.256322 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AWIJASSTGJLNDU-UHFFFAOYSA-N

17093-82-2
Ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate | CAS Registry Number: 84608-17-3
Synonyms: NSC306884, AC1L72O2, NSC-306884, ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KSPGCYFKUZVBAL-UHFFFAOYSA-N

84608-17-3
ETHYL 6-[[6-[2-(DIMETHYLAMINO)ETHYL]-4-METHOXY-1,3-BENZODIOXOL-5-YL]ACETYL]-2,3-DIMETHOXYBENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoate | CAS Registry Number: 71685-41-1
Synonyms: CID82997, EINECS 275-838-5, CID 82997, Ethyl 6-((6-(2-(dimethylamino)ethyl)-4-methoxy-1,3-benzodioxol-5-yl)acetyl)-2,3-dimethoxybenzoate

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKJDRNNCXMLCPO-UHFFFAOYSA-N

71685-41-1
ETHYL 6-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898762-71-5
Synonyms: ethyl 6-[2-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G4480, AKOS016021243, AG-H-64414, KB-202267

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDCOTDKDXFOBKX-UHFFFAOYSA-N

898762-71-5
ETHYL 6-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898755-58-3
Synonyms: AKOS016020656, Ethyl 6-[2-(azetidinomethyl)phenyl)]-6-oxohexanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZDVIBUOCPJGJC-UHFFFAOYSA-N

898755-58-3
Ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate;hydrochloride | CAS Registry Number: 6626-54-6
Synonyms: NSC58234, NSC-58234

Molecular Formula: C18H25ClN2O3Molecular Weight: 352.855700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQHUSPSKBAXSLO-UHFFFAOYSA-N

6626-54-6
ETHYL 6-[2-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898751-53-6
Synonyms: Ethyl 6-[2-(morpholinomethyl)phenyl]-6-oxohexanoate, CTK5G3761, AKOS016020846, AG-H-63516, KB-202269

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEASNWJXLIVYGR-UHFFFAOYSA-N

898751-53-6
ETHYL 6-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898781-29-8
Synonyms: AKOS016021257, ethyl 6-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCXOYUXRBUANAC-UHFFFAOYSA-N

898781-29-8
ETHYL 6-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OC TA-6,9-DIENE-7-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 85462-71-1
Synonyms: BRN 6067575, CID3069887, LS-58274, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVSYSNRGJHFIEO-UHFFFAOYSA-N

85462-71-1
ETHYL 6-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OCT A-6,9-DIENE-7-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 85462-77-7
Synonyms: BRN 6068079, CID3069892, LS-58271, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, ethyl ester

Molecular Formula: C17H27NO4SMolecular Weight: 341.465580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYGWOYIZFGDFB-UHFFFAOYSA-N

85462-77-7
ethyl 6-[3-(2-aminoethyl)-1H-indol-5-yloxy]hexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoate | CAS Registry Number: 179012-48-7
Synonyms: SCHEMBL7456106

Molecular Formula: C18H26N2O3Molecular Weight: 318.417 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHDJVAZPFIJYFG-UHFFFAOYSA-N

179012-48-7
ethyl 6-[3-(2-aminoethyl)-1H-indol-5-yloxy]hexanoate hydrochloride (1 supplier)179012-06-7
Ethyl 6-[3-(3-tert-butoxy-3-oxopropyl)piperazin-1-yl]-5-cyano-2-(trifluoromethyl)nicotinate (2 suppliers)898227-31-1
ETHYL 6-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898789-51-0
Synonyms: AG-H-66908, ethyl 6-[3-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G6641, AKOS016020944, KB-202271

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBPNNWZQHOICLF-UHFFFAOYSA-N

898789-51-0
ETHYL 6-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898761-14-3
Synonyms: CTK5G4375, AKOS016020458, AG-H-64299, ethyl 6-[3-(azetidinomethyl)phenyl]-6-oxohexanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WANBAOFJGVOAES-UHFFFAOYSA-N

898761-14-3
ETHYL 6-[3-(DIETHYLAMINO)-2-HYDROXYPROPOXY]-2,4-DIMETHYLPYRIDINE-3-CARBOXYLATE (15 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(diethylamino)-2-hydroxypropoxy]-2,4-dimethylpyridine-3-carboxylate | CAS Registry Number: 54832-24-5
Synonyms: BRN 0422338, ethyl 6-[3-(diethylamino)-2-hydroxypropoxy]-2,4-dimethylpyridine-3-carboxylate, 6-(3-Diethylamino-2-hydroxypropoxy)-2,4-dimethylnicotinic acid ethyl ester, 3-Pyridinecarboxylic acid, 6-(3-(diethylamino)-2-hydroxypropoxy)-2,4-dimethyl-, ethyl ester, Nicotinic acid, 6-(3-diethylamino-2-hydroxypropoxy)-2,4-dimethyl-, ethyl ester, AC1L4ZTC, AC1Q64DI, CTK8D9149, AR-1I9505, LS-96551, 5-22-05-00139 (Beilstein Handbook Reference), 36853-15-3

Molecular Formula: C17H28N2O4Molecular Weight: 324.415220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUWPMNXFQYGPBW-UHFFFAOYSA-N

54832-24-5
ETHYL 6-[3-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898792-48-8
Synonyms: ethyl 6-[3-(morpholinomethyl)phenyl]-6-oxohexanoate, CTK5G6889, AKOS016020500, AG-H-67201, KB-202273

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNTGVQZPLPANEA-UHFFFAOYSA-N

898792-48-8
ethyl 6-[3-(tert-butoxycarbonyl)azetidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate (3 suppliers)1001026-46-5
ETHYL 6-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898762-64-6
Synonyms: CTK5G4474, AKOS016020425, AG-H-64407, ethyl 6-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYVCNVDGTHUSPG-UHFFFAOYSA-N

898762-64-6
ethyl 6-[4-({[(5-chloro-3-thienyl)sulfonyl]amino}carbonyl)piperidin-1-yl]-5-cyano-2-methylnicotinate (2 suppliers)898229-87-3
Ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate;dihydrochloride | CAS Registry Number: 81185-87-7
Synonyms: Ethyl 4-(2-methoxyphenyl)-1-piperazinehexanoate dihydrochloride, 1-(5-Ethoxycarbonylpentyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, 1-Piperazinehexanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride, AC1MIDJX, SCHEMBL11082872, LS-112704, ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate dihydrochloride

Molecular Formula: C19H32Cl2N2O3Molecular Weight: 407.374980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBURYOOULSOCSF-UHFFFAOYSA-N

81185-87-7
ETHYL 6-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898763-63-8
Synonyms: ethyl 6-[4-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G4535, AKOS016020102, AG-H-64506, KB-202277

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GONDTMNYDRWQRK-UHFFFAOYSA-N

898763-63-8
ETHYL 6-[4-(5-IMIDAZOL-1-YLPENTOXY)PHENOXY]-2,2-DIMETHYL-HEXANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoate | CAS Registry Number: 95923-66-3
Synonyms: YM 534, CID130328, LS-75322, Ethyl 6-(p-(5-(1-imidazolyl)pentyloxy)phenoxy)-2,2-dimethylhexanoate, Ethyl 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethylhexanoate, Hexanoic acid, 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethyl-, ethyl ester

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFCXZLBZYMCRLB-UHFFFAOYSA-N

95923-66-3
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-bromonicotinate (2 suppliers)952063-29-5
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-chloronicotinate (2 suppliers)952063-24-0
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-cyanonicotinate (2 suppliers)952063-35-3
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