A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
40251 to 40300 of 54102 results  Page: << Previous 50 Results 800 801 802 803 804 805 [806] 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4,7-dichloro-6-methoxyquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,7-dichloro-6-methoxyquinoline-3-carboxylate | CAS Registry Number: 22931-73-3
Synonyms: ZINC64874595, AKOS005260782, ethyl 4,7-dichloro-6-methoxyquinoline-3-carboxylate

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDVULFOBSKCMR-UHFFFAOYSA-N

22931-73-3
Ethyl 4,7-Dichloroindole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4,7-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 104115-70-0
Synonyms: Ethyl 4,7-dichloro-1H-indole-2-carboxylate, 4,7-dichloro-indole-2-carboxylic acid ethyl ester, AC1NFWE0, SCHEMBL8325034, MolPort-000-861-579, MIX-0023, ZINC2534072, ZX-BK002582, MFCD04966955, AKOS001476220, AK542780, KB-278446, H8462

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQJPFGFLIIVSLF-UHFFFAOYSA-N

104115-70-0
Ethyl 4,7-dichloroquinazoline-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,7-dichloroquinazoline-2-carboxylate | CAS Registry Number: 1189106-09-9
Synonyms: ZINC36075761

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.099420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLYQQUNSFUMFFQ-UHFFFAOYSA-N

1189106-09-9
ETHYL 4,7-DICHLOROQUINOLINE-3-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4,7-dichloroquinoline-3-carboxylate | CAS Registry Number: 19499-19-5
Synonyms: SureCN1178069, CTK4E1668, MolPort-008-423-621, ACT10428, AKOS005209009, AG-E-42533, AK111201, KB-253212, 4,7-Dichloroquinoline-3-carboxylic acid ethyl ester, 3-Quinolinecarboxylicacid, 4,7-dichloro-, ethyl ester, 4,7-Dichloro-3-quinolinecarboxylicacid ethyl ester; Ethyl 4,7-dichloroquinoline-3-carboxylate

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWYQZEQRIMVMTH-UHFFFAOYSA-N

19499-19-5
Ethyl 4,7-dihydro-5h-thieno[2,3-c]pyran-7-ylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)acetate | CAS Registry Number: 489439-45-4
Synonyms: KB-252148, ethyl 2-(4,5-dihydro-7h-thieno[2,3-c]pyran-7-yl)acetate

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMQRXSKUIDQBTM-UHFFFAOYSA-N

489439-45-4
Ethyl 4,7-dihydroxy-2-oxochromene-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4,7-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 100037-66-9
Synonyms: AGN-PC-0ABUEW, MolPort-035-685-230, AKOS022188063, AK148125, AJ-139432, Ethyl 4,7-dihydroxy-2-oxo-2H-chromene-3-carboxylate, 2H-1-Benzopyran-3-carboxylic acid, 4,7-dihydroxy-2-oxo-, ethyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZGAOFDSOLHFOV-UHFFFAOYSA-N

100037-66-9
Ethyl 4,7-dihydroxyquizoline-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-hydroxy-4-oxo-1H-quinazoline-2-carboxylate | CAS Registry Number: 1416439-63-8
Synonyms: ETHYL 4,7-DIHYDROXYQUINAZOLINE-2-CARBOXYLATE, AKOS027330699

Molecular Formula: C11H10N2O4Molecular Weight: 234.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDKKEGSRTCHEJX-UHFFFAOYSA-N

1416439-63-8
Ethyl 4,7-dimethyl-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,7-dimethyl-1H-indole-2-carboxylate | CAS Registry Number: 59549-48-3
Synonyms: SureCN4042473, AKOS009602598, AK-79936

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMTWCOLMLKHDJT-UHFFFAOYSA-N

59549-48-3
ETHYL 4,7-DIMETHYLPYRAZOLO[5,1-C][1,2,4]TRIAZINE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | CAS Registry Number: 175137-48-1
Synonyms: ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate, ZINC00165767, AC1MDYSL, Maybridge1_004669, MLS000859081, CTK4D5348, HMS554M05, MolPort-002-905-144, HMS2786A10, AG-E-24983, KM00447, AK-62750, SMR000459260, Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylicacid, 4,7-dimethyl-, ethyl ester

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBIBOFFLHPQMDD-UHFFFAOYSA-N

175137-48-1
Ethyl 4,7-dioxo-7-(4-(trifluoromethyl)phenyl)heptanoate (0 suppliers)
ETHYL 4,7-DITHIA-1-AZABICYCLO[4.3.0]NONA-5,8-DIENE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate | CAS Registry Number: 146947-24-2
Synonyms: CID3073164, LS-152175, Ethyl 5,6-dihydrothiazolo(2,3-c)(1,4)thiazine-8-carboxylate, Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester

Molecular Formula: C9H11NO2S2Molecular Weight: 229.319140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQQPFHUNQWYPTK-UHFFFAOYSA-N

146947-24-2
ETHYL 4,7-OCTADIENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (4E)-octa-4,7-dienoate | CAS Registry Number: 72276-09-6
Synonyms: Ethyl 4,7-octadienoate, FEMA No. 3682, 4,7-Octadienoic acid, ethyl ester, EINECS 276-569-6, CID5352798

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNOWXPKCCJROHI-VOTSOKGWSA-N

72276-09-6
Ethyl 4,8-dichloro-1,7-phthyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,8-dichloro-1,7-naphthyridine-3-carboxylate | CAS Registry Number: 1093114-45-4
Synonyms: 4,8-Dichloro-[1,7]naphthyridine-3-carboxylic acid ethyl ester, SCHEMBL3803998, MKWUPCSLSDLXQC-UHFFFAOYSA-N, AKOS027449324, ZINC166054793, ethyl 4,8-dichloro-1,7-naphthyridine-3-carboxylate, Ethyl-4,8-dichloro-[1,7]naphthyridine-3-carboxyate, Ethyl-4,8-dichloro-[1,7]naphthyridine-3-carboxylate

Molecular Formula: C11H8Cl2N2O2Molecular Weight: 271.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKWUPCSLSDLXQC-UHFFFAOYSA-N

1093114-45-4
ethyl 4,8-dichloro-2-(methylsulfinyl)quinoline-3-carboxylate (0 suppliers)
ETHYL 4,8-DICHLORO-2-(METHYLTHIO)QUINOLINE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4,8-dichloro-2-methylsulfanylquinoline-3-carboxylate | CAS Registry Number: 662138-33-2
Synonyms: ethyl 4,8-dichloro-2-(methylthio)quinoline-3-carboxylate, ZINC00161518, AC1MCV79, CTK5C3632, AG-G-49456, OR25669, ethyl 4,8-dichloro-2-methylsulfanylquinoline-3-carboxylate, ethyl 4,8-dichloro-2-(methylsulfanyl)quinoline-3-carboxylate

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.202940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZFNBKKGWZLQB-UHFFFAOYSA-N

662138-33-2
ETHYL 4,8-DICHLOROQUINOLINE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: [2,2-dichloro-1-(2,5-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 5723-62-6
Synonyms: 2,2-dichloro-1-(2,5-dichlorophenyl)ethenyl diethyl phosphate, NSC14035, AC1L5DPT, AC1Q3OEG, CTK5A6503, AR-1D1259, NSC-14035, AG-J-25211, 1-(2,2-dichlorovinyl diethyl phosphate, GC-3,582, [2,2-dichloro-1-(2,5-dichlorophenyl)ethenyl] diethyl phosphate, Benzyl alcohol,5-dichloro-.alpha.-(dichloromethylene)-, diethyl phosphate, Phosphoric acid,2-dichloro-1-(2,5-dichlorophenyl)ethenyl diethyl ester, Phosphoric acid,2-dichloro-1-(2,5-dichlorophenyl)vinyl diethyl ester

Molecular Formula: C12H13Cl4O4PMolecular Weight: 394.014982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMQYCMUSQVOVTC-UHFFFAOYSA-N

5723-62-6
Ethyl 4,8-dihydroxy-2-oxochromene-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4,8-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 100037-67-0
Synonyms: AGN-PC-0ABUEX, MolPort-035-685-231, AKOS022188064, AK148126, AJ-139433, Ethyl 4,8-dihydroxy-2-oxo-2H-chromene-3-carboxylate, 2H-1-Benzopyran-3-carboxylic acid, 4,8-dihydroxy-2-oxo-, ethyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWBJNMKURBCXAW-UHFFFAOYSA-N

100037-67-0
Ethyl 4,9-dihydro-2h-benzo[f]isoindole-1-carboxylate (1 supplier)856650-39-0
ETHYL 4,9-DIMETHYL-3,5-DIOXO-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,6-DIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 1,5-dimethyl-4,6-dioxo-2H-pyrazolo[3,4-d]pyrimidine-3-carboxylate | CAS Registry Number: 7354-92-9
Synonyms: NCIOpen2_004127, MLS002693865, NSC73295, CID252096, SMR001559806

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAAJQDPOBHVIPK-UHFFFAOYSA-N

7354-92-9
Ethyl 4,9-dioxo-2h-benzo[f]indazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,9-dioxo-2H-benzo[f]indazole-3-carboxylate | CAS Registry Number: 7770-21-0
Synonyms: NSC400573, AC1L7ZGB, CHEMBL193314, NSC-400573, ethyl 4,9-dioxo-1H-benzo[f]indazole-3-carboxylate, ethyl 4,9-dioxo-2H-benzo[f]indazole-3-carboxylate, 1H-benz[f]indazole-3-carboxylic acid, 4,9-dihydro-4,9-dioxo-, ethyl ester

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHYNFTZWBJKHSN-UHFFFAOYSA-N

7770-21-0
ETHYL 4- (DIMETHYLHYDROXYSILYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[hydroxy(dimethyl)silyl]benzoate | CAS Registry Number: 609353-68-6
Synonyms: CTK5B2456, MFCD29067111, AKOS030599879, Ethyl 4-(dimethylhydroxysilyl)benzoate, OR294529, 4-(Dimethylhydroxysilyl)benzoic acid ethyl ester

Molecular Formula: C11H16O3SiMolecular Weight: 224.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZBPJGIAEQXJPC-UHFFFAOYSA-N

609353-68-6
Ethyl 4-(((2-chlorobenzyl)amino)methyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(2-chlorophenyl)methylamino]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1160245-32-8
Synonyms: ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride, 1185301-03-4, Ethyl 4-([(2-chlorobenzyl)amino]methyl)-3,5-dimethyl-1h-pyrrole-2-carboxylate hydrochloride, CTK6F4653, MolPort-006-705-302, AKOS015845801, TR-061317, ethyl 4-({[(2-chlorophenyl)methyl]amino}methyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride

Molecular Formula: C17H22Cl2N2O2Molecular Weight: 357.275 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYZYXDVMBIUZOZ-UHFFFAOYSA-N

1160245-32-8
Ethyl 4-(((4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)sulfanyl)amino)benzenecarboxylate (1 supplier)
Ethyl 4-(((benzo[d][1,3]dioxol-5-ylmethyl)amino)methyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1160245-51-1
Synonyms: ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1h-pyrrole-2-carboxylate hcl, 1185296-08-5, CTK8E8074, MolPort-006-705-321, AKOS027442194, TR-061342, ethyl 4-{[(2H-1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.842 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLBCYVNRTSMUFU-UHFFFAOYSA-N

1160245-51-1
ETHYL 4-(((DIETHYLAMINO)ACETYL)AMINO)-3,5-DIMETHYLPHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]carbamate | CAS Registry Number: 93737-03-2
Synonyms: NSC34018, AIDS124474, AIDS-124474, CID234314, NSC 34018, Ethyl 4-(((diethylamino)acetyl)amino)-3,5-dimethylphenylcarbamate

Molecular Formula: C17H27N3O3Molecular Weight: 321.414580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BICZTUOPROFDRM-UHFFFAOYSA-N

93737-03-2
Ethyl 4-(((tert-butoxycarbonyl)(methyl)amino)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate | CAS Registry Number: 1823521-16-9
Synonyms: AKOS022176480, AJ-135808

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WECKQKUCZPPHEH-UHFFFAOYSA-N

1823521-16-9
ethyl 4-((1,2,3,4-tetrahydroisoquinoline-2-carboxamido)methyl)benzoate (0 suppliers)1378233-13-6
Ethyl 4-((1,3-dioxoisoindolin-2-yl)methyl)-2-(phenylamino)thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-anilino-4-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 951624-33-2
Synonyms: ETHYL 4-((1,3-DIOXOISOINDOLIN-2-YL)METHYL)-2-(PHENYLAMINO)THIAZOLE-5-CARBOXYLATE, CTK6F8033, AR3032, ZINC35287366, AKOS027334951, AS-45509

Molecular Formula: C21H17N3O4SMolecular Weight: 407.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUQDVGYHQWLMAG-UHFFFAOYSA-N

951624-33-2
Ethyl 4-((1,3-dioxoisoindolin-2-yl)oxy)-2-(methylthio)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)oxy-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 15400-45-0
Synonyms: MolPort-035-687-312, AKOS024259438, AK151724, AJ-140991

Molecular Formula: C16H13N3O5SMolecular Weight: 359.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JZMPRJSQYDZVKI-UHFFFAOYSA-N

15400-45-0
Ethyl 4-((1-((4-Fluorophenyl)methyl)-1h-Benzimidazol-2-Yl)amino)piperidine-1-Carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 84501-68-8
Synonyms: ETHYL 4-[[1-[(4-FLUOROPHENYL)METHYL]-1H-BENZIMIDAZOL-2-YL]AMINO]PIPERIDINE-1-CARBOXYLATE, Ethyl 4-((1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)amino)piperidine-1-carboxylate, AC1MI8QT, SureCN6995354, N-Ethoxycarbonyl Norastemizole, CTK5F2520, EINECS 282-988-5, AG-H-37587, KB-201773, FT-0668078, ethyl 4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-, ethyl ester;, 1-Piperidinecarboxylicacid, 4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-, ethyl ester, 4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinecarboxylic acid Ethyl Ester

Molecular Formula: C22H25FN4O2Molecular Weight: 396.457903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMPSFTZVUMTCKV-UHFFFAOYSA-N

84501-68-8
Ethyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1H-1,2,4-triazol-5-ylmethyl)benzoate | CAS Registry Number: 1785759-21-8
Synonyms: ZINC95532220, AKOS016042669, MCULE-7801195557, 4-(1H-[1,2,4]Triazol-3-ylmethyl)-benzoic acid ethyl ester

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCBBTMZDSCEPFN-UHFFFAOYSA-N

1785759-21-8
ethyl 4-((1H-imidazole-1-carboxamido)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(imidazole-1-carbonylamino)methyl]benzoate | CAS Registry Number: 1378233-02-3

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBGHFHHPBLJOCC-UHFFFAOYSA-N

1378233-02-3
Ethyl 4-((1R,4S)-bicyclo[2.2.1]heptan-2-ylamino)-2-(methylthio)pyrimidine-5-carboxylate (1 supplier)1026585-45-4
Ethyl 4-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoyl)amino)benzoate (en)benzoic Acid, 4-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)amino]-, Ethyl Ester (en) (1 supplier)344282-48-0
Ethyl 4-((2,4-dichlorobenzyl)oxy)-3-ethoxybenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxybenzoate | CAS Registry Number: 1706453-10-2
Synonyms: ethyl 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzoate, AKOS025131550, ZINC216821994

Molecular Formula: C18H18Cl2O4Molecular Weight: 369.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSKYFMYSYXSWJM-UHFFFAOYSA-N

1706453-10-2
Ethyl 4-((2,4-difluorophenoxy)methyl)-5-methylisoxazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-difluorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 938022-06-1
Synonyms: ethyl 4-[(2,4-difluorophenoxy)methyl]-5-methylisoxazole-3-carboxylate, MolPort-002-772-958, SBB025128, STK352070, ZINC12396640, AKOS005168016, MCULE-9707847647, EN300-231540, ethyl 4-[(2,4-difluorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate

Molecular Formula: C14H13F2NO4Molecular Weight: 297.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IHGDPEYVMIFLJF-UHFFFAOYSA-N

938022-06-1
Ethyl 4-((2,5-dichlorophenyl)sulfonyl)piperazinecarboxylate (0 suppliers)
Ethyl 4-((2,5-dimethylphenyl)thio)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2,5-dimethylphenyl)sulfanylbutanoate | CAS Registry Number: 1707580-40-2
Synonyms: Ethyl 4-[(2,5-dimethylphenyl)sulfanyl]butyrate, ZINC97758861, AKOS027445187

Molecular Formula: C14H20O2SMolecular Weight: 252.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIQOFMJQRJUMOT-UHFFFAOYSA-N

1707580-40-2
Ethyl 4-((2,6-difluorophenyl)carbonyl)piperazinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,6-difluorobenzoyl)piperazine-1-carboxylate | CAS Registry Number: 1024523-06-5
Synonyms: ETHYL 4-((2,6-DIFLUOROPHENYL)CARBONYL)PIPERAZINECARBOXYLATE, AC1NR3E7, Ethyl 4-(2,6-difluorobenzoyl)piperazine-1-carboxylate, CTK6F9351, MolPort-006-754-826, MFCD08272820, ZINC33808208, AKOS022168333, HE290602, MS-10062, KB-253055, ST50953150

Molecular Formula: C14H16F2N2O3Molecular Weight: 298.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJYGPIVTJVMXPU-UHFFFAOYSA-N

1024523-06-5
ethyl 4-((2,6-dimethylphenyl)amino)-4-oxobutanoate (1 supplier)69338-38-1
Ethyl 4-((2-(2-nitroethyl)benzoyl)amino)benzenecarboxylate (1 supplier)
ethyl 4-((2-(dimethylamino)ethyl)(methyl)amino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(dimethylamino)ethyl-methylamino]benzoate | CAS Registry Number: 1028824-96-5
Synonyms: SCHEMBL12132539

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDJBVTXJXCNBG-UHFFFAOYSA-N

1028824-96-5
ethyl 4-((2-(ethoxycarbonyl)allyl)(methyl)amino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-ethoxycarbonylprop-2-enyl(methyl)amino]benzoate | CAS Registry Number: 1129771-50-1
Synonyms: SCHEMBL327926

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUNCIWWXBRJOMS-UHFFFAOYSA-N

1129771-50-1
Ethyl 4-((2-(tert-butoxy)-2-oxoethyl)amino)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]benzoate | CAS Registry Number: 845647-69-0
Synonyms: Ethyl 4-(tert-butoxycarbonyl(methyl) amino)benzoate, MFCD14635820, AKOS027255064, ZINC255188126, AK206136

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRDNVXLESURHEL-UHFFFAOYSA-N

845647-69-0
Ethyl 4-((2-amino-4-bromophenyl)amino)benzoate (3 suppliers)
ethyl 4-((2-aminoacetoxy)methyl)-4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-aminoacetyl)oxymethyl]furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1263388-38-0
Synonyms: SCHEMBL1170944

Molecular Formula: C12H14N2O5Molecular Weight: 266.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKFZKSMYIQUDDC-UHFFFAOYSA-N

1263388-38-0
Ethyl 4-((2-bromo-6-oxo-6,7-dihydrothieno[2,3-b]pyridin-4-yl)oxy)piperidine-1-carboxylate (1 supplier)
ethyl 4-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methylamino]benzoate | CAS Registry Number: 1235450-70-0
Synonyms: SCHEMBL1283966, ZINC115743485, DA-46904

Molecular Formula: C20H21ClN4O3SMolecular Weight: 432.923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BZOOUMSCSPSRRF-UHFFFAOYSA-N

1235450-70-0
ethyl 4-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methylamino)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methylamino]butanoate | CAS Registry Number: 1235450-31-3
Synonyms: SCHEMBL1284774, ZINC115745663, DA-46909

Molecular Formula: C17H23ClN4O3SMolecular Weight: 398.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ACIZUJVIZDHCNZ-UHFFFAOYSA-N

1235450-31-3
ethyl 4-((2-chloroethoxy)methyl)-4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloroethoxymethyl)furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1263388-52-8
Synonyms: SCHEMBL1171062, ZVWIIDTXMXVISC-UHFFFAOYSA-N

Molecular Formula: C12H14ClNO4Molecular Weight: 271.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVWIIDTXMXVISC-UHFFFAOYSA-N

1263388-52-8
40251 to 40300 of 54102 results  Page: << Previous 50 Results 800 801 802 803 804 805 [806] 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company