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CHEMICAL products beginning with : E
47201 to 47250 of 55440 results  Page: << Previous 50 Results 940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 6,7-dihydroxy-7,8-dimethyl-5,6-dihydropteridine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dihydroxy-7,8-dimethyl-5,6-dihydropteridine-4-carboxylate | CAS Registry Number: 69796-09-4
Synonyms: 5,6,7,8-Tetrahydro-6,7-dihydroxy-7,8-dimethyl-4-pteridinecarboxylic acid ethyl ester, AC1LDCH0, CTK9A1653, CXKCKJJNOUEOGR-UHFFFAOYSA-N, ethyl 6,7-dihydroxy-7,8-dimethyl-5,6-dihydropteridine-4-carboxylate, 4-Pteridinecarboxylic acid, 5,6,7,8-tetrahydro-6,7-dihydroxy-7,8-dimethyl-, ethyl ester, 5,6,7,8-Tetrahydro-6,7-dihydroxy-7,8-dimethyl-4-pteridinecarboxylicacidethylester, Ethyl 6,7-dihydroxy-7,8-dimethyl-5,6,7,8-tetrahydro-4-pteridinecarboxylate #

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CXKCKJJNOUEOGR-UHFFFAOYSA-N

69796-09-4
Ethyl 6,7-dihydroxy-7-methyl-6,8-dihydro-5h-pteridine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dihydroxy-7-methyl-6,8-dihydro-5H-pteridine-4-carboxylate | CAS Registry Number: 17445-69-1
Synonyms: AGN-PC-09TAKY, ethyl 6,7-dihydroxy-7-methyl-6,8-dihydro-5H-pteridine-4-carboxylate, 5,6,7,8-Tetrahydro-6,7-dihydroxy-7-methyl-4-pteridinecarboxylic acid ethyl ester

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VKKYHBQZFWITJV-UHFFFAOYSA-N

17445-69-1
Ethyl 6,7-Dimethoxy-2-Methyl-4-Phenylquinoline-3-Carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethoxy-2-methyl-4-phenylquinoline-3-carboxylate | CAS Registry Number: 161493-12-5
Synonyms: A810496, ethyl 6,7-dimethoxy-2-methyl-4-phenyl-quinoline-3-carboxylate, 6,7-dimethoxy-2-methyl-4-phenyl-3-quinolinecarboxylic acid ethyl ester, ETHYL 6,7-DIMETHOXY-2-METHYL-4-PHENYLQUINOLINE-3-CARBOXYLATE

Molecular Formula: C21H21NO4Molecular Weight: 351.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOWMOIXBNBODBK-UHFFFAOYSA-N

161493-12-5
ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,7-dimethoxy-4-oxo-1H-cinnoline-3-carboxylate | CAS Registry Number: 1041853-08-0
Synonyms: Ethyl 6,7-dimethoxy-4-oxo-1,4-dihydrocinnoline-3-carboxylate, SCHEMBL1579253, UVCDKOADOYKZHK-UHFFFAOYSA-N

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVCDKOADOYKZHK-UHFFFAOYSA-N

1041853-08-0
ethyl 6,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 120372-85-2
Synonyms: ethyl 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylate, 6,7-DIMETHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, SureCN5291640, SureCN6202289, CTK6F5690, MolPort-002-003-992, ZINC13471007, AKOS000655498, AKOS015966112, AG-C-24028, CCG-151417, MCULE-4265248518, ST50341839, ethyl 4-hydroxy-6,7-dimethoxy-3-quinolinecarboxylate, 4-Hydroxy-6,7-dimethoxy-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMEHZFXGGDLYMH-UHFFFAOYSA-N

120372-85-2
Ethyl 6,7-dimethoxy-4-thioxo-1,4-dihydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethoxy-4-sulfanylidene-1H-quinoline-3-carboxylate | CAS Registry Number: 1279202-87-7
Synonyms: ZINC62718738, AKOS005188248

Molecular Formula: C14H15NO4SMolecular Weight: 293.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWELKAZQGZHZTP-UHFFFAOYSA-N

1279202-87-7
ETHYL 6,7-DIMETHYL-3-OXO-4H-QUINOXALINE-2-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxylate | CAS Registry Number: 1219-05-2
Synonyms: MolPort-001-834-753, NSC163293, CID294554

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REXWMOZSJPTQBG-UHFFFAOYSA-N

1219-05-2
Ethyl 6,7-dimethylpteridine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethylpteridine-4-carboxylate | CAS Registry Number: 16008-50-7
Synonyms: ethyl 6,7-dimethylpteridine-4-carboxylate, Ethyl 6,7-dimethyl-4-pteridinecarboxylate, AGN-PC-0JTHED, AC1LC5R6, 6,7-Dimethyl-4-pteridinecarboxylic acid ethyl ester, 4-Pteridinecarboxylic acid, 6,7-dimethyl-, ethyl ester

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRCRLIAEUIPJMA-UHFFFAOYSA-N

16008-50-7
Ethyl 6,8-dibromo-2-oxo-1,2-dihydro-3-quinolinecarboxylate (2 suppliers)
Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-dibromo-2-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 860787-14-0
Synonyms: Ethyl 6,8-dibromo-2-oxo-1,2-dihydro-3-quinolinecarboxylate, ethyl 6,8-dibromo-2-oxo-1H-quinoline-3-carboxylate, AC1LSYN0, SCHEMBL2317058, CTK6F6126, MolPort-001-757-580, KS-00001T7Q, ZINC1385163, ZX-AT012246, AKOS005069709, MCULE-7463171792, OR12096, RP17083, ethyldibromooxodihydroquinolinecarboxylate, 12W-0851, ethyl 6,8-dibromo-1,2-dihydro-2-oxoquinoline-3-carboxylate

Molecular Formula: C12H9Br2NO3Molecular Weight: 375.016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFQHSUUUNALIBY-UHFFFAOYSA-N

860787-14-0
Ethyl 6,8-Dibromo-2-Oxo-2h-Chromene-3-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dibromo-2-oxochromene-3-carboxylate | CAS Registry Number: 2199-89-5
Synonyms: ethyl 6,8-dibromo-2-oxochromene-3-carboxylate, ethyl 6,8-dibromo-2-oxo-2H-chromene-3-carboxylate, ZINC01038829, AC1LOJBZ, Maybridge1_002085, Oprea1_524004, Oprea1_559711, CHEMBL1830812, STOCK5S-54941, CTK4E8192, HMS547G17, MolPort-000-519-114, AKOS000597375, AG-E-60574, MCULE-2810288733, KB-77175, FT-0626139, ST50170906, F0777-0665, 2H-1-Benzopyran-3-carboxylicacid, 6,8-dibromo-2-oxo-, ethyl ester

Molecular Formula: C12H8Br2O4Molecular Weight: 375.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FERPJUOPTLEUDM-UHFFFAOYSA-N

2199-89-5
ETHYL 6,8-DIBROMO-4-OXO-4H-CHROMENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5463-73-0
Synonyms: 5-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC15688, AC1Q6GGB, AC1L5EC6, CTK5A2018, AR-1G4889, NSC-15688, AG-J-23294, 5-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRCVEVIDGIOOKP-UHFFFAOYSA-N

5463-73-0
ETHYL 6,8-DIBROMO-4-OXO-CHROMENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dibromo-4-oxochromene-2-carboxylate | CAS Registry Number: 38322-71-3
Synonyms: BRN 1253901, CID217220, LS-39141, 5-18-08-00318 (Beilstein Handbook Reference), Ethyl 6,8-dibromo-4-oxo-4H-1-benzopyran-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 6,8-dibromo-4-oxo-, ethyl ester

Molecular Formula: C12H8Br2O4Molecular Weight: 375.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFGSPHMOFHZRGB-UHFFFAOYSA-N

38322-71-3
Ethyl 6,8-dibromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-dibromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 859787-43-2
Synonyms: ethyl 6,8-dibromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate, KS-00003HBU, MolPort-027-720-085, ZX-RL001104, ZINC95215790, AKOS027449138, AS-8261, OR110166, Ethyl 6,8-dibromo-5-methylimidazo-[1,2-a]pyridine-2-carboxylate

Molecular Formula: C11H10Br2N2O2Molecular Weight: 362.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABPBYBKVQPUJAA-UHFFFAOYSA-N

859787-43-2
Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 87597-21-5
Synonyms: CHEMBL302298, CTK3C2981, MolPort-020-006-498, ANW-59648, AKOS016003802, QC-2486, AK-43754, KB-253780, Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6,8-dibromo-, ethyl ester

Molecular Formula: C9H7Br2N3O2Molecular Weight: 348.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONYDCYFHPPFRGX-UHFFFAOYSA-N

87597-21-5
Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1289197-53-0
Synonyms: ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-3-carboxylate, SCHEMBL12612078, AKOS027441116, ZINC200519762, AK502782, AX8270457

Molecular Formula: C9H7Br2N3O2Molecular Weight: 348.982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IESOKKKLVXWEKR-UHFFFAOYSA-N

1289197-53-0
ETHYL 6,8-DICHLORO-2-(PYRIDIN-4-YL)-QUINOLINE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-2-pyridin-4-ylquinoline-4-carboxylate | CAS Registry Number: 6332-49-6
Synonyms: NSC25674, CID230599

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUVNSBLXJVWUEY-UHFFFAOYSA-N

6332-49-6
Ethyl 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate (5 suppliers)
ETHYL 6,8-DICHLORO-2H-[1,3]DIOXOLO[4,5-B]QUINOLINE-9-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-[1,3]dioxolo[4,5-b]quinoline-9-carboxylate | CAS Registry Number: 185804-80-2
Synonyms: AGN-PC-0O5G3I, 1,3-Dioxolo[4,5-b]quinoline-9-carboxylic acid, 6,8-dichloro-, ethyl ester

Molecular Formula: C13H9Cl2NO4Molecular Weight: 314.120860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRUVURAMJMAQJZ-UHFFFAOYSA-N

185804-80-2
Ethyl 6,8-dichloro-4-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoat E (1 supplier)1260505-67-6
Ethyl 6,8-dichloro-4-hydroxy-1,7-naphthyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-4-oxo-1~{H}-1,7-naphthyridine-3-carboxylate | CAS Registry Number: 139087-04-0

Molecular Formula: C11H8Cl2N2O3Molecular Weight: 287.096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAXWEBWQSHYXTM-UHFFFAOYSA-N

139087-04-0
Ethyl 6,8-dichloro-4-hydroxy-2-naphthoate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-4-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 1180525-99-8
Synonyms: SCHEMBL6883641, 6,8-dichloro-4-hydroxy-naphthalene-2-carboxylic acid ethyl ester

Molecular Formula: C13H10Cl2O3Molecular Weight: 285.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQRUDKBAPOADFE-UHFFFAOYSA-N

1180525-99-8
ETHYL 6,8-DICHLORO-4-HYDROXYQUINOLINE-3-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dichloro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 25771-89-5
Synonyms: CBMicro_045365, Oprea1_668374, STOCK2S-62725, MolPort-000-653-078, MolPort-002-957-471, NSC109821, STK151297, CID269214, STK010627, BIM-0045189.P001, UX00001879, ethyl 6,8-dichloro-4-hydroxyquinoline-3-carboxylate, 6,8-Dichloro-4-hydroxyquinoine-3-carboxylic acid ethyl ester, ethyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSJXUVDOXWRGT-UHFFFAOYSA-N

25771-89-5
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate (4 suppliers)
Ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate | CAS Registry Number: 1177415-90-5
Synonyms: ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate, SCHEMBL2357169, PFVAGCVRRYYJLB-UHFFFAOYSA-N, ZINC118713069, Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6,8-dichloro-, ethyl ester

Molecular Formula: C9H7Cl2N3O2Molecular Weight: 260.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFVAGCVRRYYJLB-UHFFFAOYSA-N

1177415-90-5
Ethyl 6,8-dideoxy-6-[[[(2S,4R)-1-ethyl-4?-propyl-2?-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-?-D-galacto-octopyranoside (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-ethyl-N-[(1R,2R)-1-[(2R,3R,4S,5R,6R)-6-ethylsulfanyl-3,4,5-trihydroxyoxan-2-yl]-2-hydroxypropyl]-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 21085-65-4
Synonyms: Lincomycin S

Molecular Formula: C20H38N2O6SMolecular Weight: 434.592 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BIOYUGIILYQHST-SOMVJDTLSA-N

21085-65-4
Ethyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4?-propyl-2?-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-?-D-galacto-octopyranoside (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1R,2R)-1-[(2R,3R,4S,5R,6R)-6-ethylsulfanyl-3,4,5-trihydroxyoxan-2-yl]-2-hydroxypropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 14042-43-4
Synonyms: Lincomycin C

Molecular Formula: C19H36N2O6SMolecular Weight: 420.565 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GNPWCZOXLLXPNA-RETOTEICSA-N

14042-43-4
Ethyl 6,8-difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-difluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1-(2-oxoethylamino)quinoline-3-carboxylate | CAS Registry Number: 158585-86-5
Synonyms: AG-E-07756, 6,8-DIFLUORO-1-(FORMYLMETHYLAMINO)-7-(4-METHYLPIPERAZIN-1-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, CTK4C9744, AKOS015838780, I06-2622, 3-Quinolinecarboxylicacid,6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-,ethyl ester, Ethyl6,8-difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylate;

Molecular Formula: C19H22F2N4O4Molecular Weight: 408.399186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LJYKJQRZKAZZEG-UHFFFAOYSA-N

158585-86-5
Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-difluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 107555-38-4
Synonyms: ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate, BD231318, AC1MDZ7E, Maybridge3_000305, ACMC-2098wz, Bionet2_000041, SureCN6200613, SureCN6693441, Oprea1_128487, CTK4A5494, MolPort-000-489-868, MolPort-002-890-460, BB_SC-8628, HMS1364B19, HMS1431N19, ACT06312, BTB03756, ANW-15825, SBB039976, STK786668

Molecular Formula: C12H9F2NO3Molecular Weight: 253.201566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUHKASXLPYOGHW-UHFFFAOYSA-N

107555-38-4
ethyl 6,8-difluoroimidazo[1,2-a]pyridine-2-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 6,8-difluoroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1000844-18-7
Synonyms: SureCN3539396, SC4400, ETHYL 6,8-DIFLUOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE

Molecular Formula: C10H8F2N2O2Molecular Weight: 226.179526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLLNOXBPJKXPAQ-UHFFFAOYSA-N

1000844-18-7
Ethyl 6,8-difluoroimidazo[1,5-a]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-difluoroimidazo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1823259-67-1
Synonyms: ETHYL 6,8-DIFLUOROIMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLATE, AKOS027332544

Molecular Formula: C10H8F2N2O2Molecular Weight: 226.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHYPETHRQQBGSU-UHFFFAOYSA-N

1823259-67-1
ethyl 6,8-difluoroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-difluoroquinoline-3-carboxylate | CAS Registry Number: 71083-25-5
Synonyms: 3-Quinolinecarboxylic acid, 6,8-difluoro-, ethyl ester

Molecular Formula: C12H9F2NO2Molecular Weight: 237.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBATZVUTQJZYLT-UHFFFAOYSA-N

71083-25-5
ETHYL 6,8-DIHYDRO-7H-[1,3]DIOXOLO[4,5-G]PYRROLO[3,4-B]QUINOLINE-7-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 34282-30-9
Synonyms: N-(4-Methylphenyl)-2-sulfanylacetamide, NSC162718, AC1Q5MLE, AC1L6LV7, CTK1C5756, MolPort-000-694-165, AR-1J9318, SBB083090, ZINC00111784, AKOS002247044, AG-K-91253, MCULE-2106672179, NSC-162718, N-(4-methylphenyl)-2-sulfanyl-acetamide, Acetamide, N-(4-methylphenyl)-2-mercapto-, ST45007730, ST50198763

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLDODKDSYUJVAK-UHFFFAOYSA-N

34282-30-9
Ethyl 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole-7-carboxylate | CAS Registry Number: 84990-14-7
Synonyms: NSC178003, AC1L6YA8, ZINC1725253, NSC-178003, ethyl 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole-7-carboxylate, ethyl 6,8-dimethyl-5,6-dihydro-4H-[1,2]oxazolo[5,4-e]indole-7-carboxylate

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLSPKFDNCUVWIQ-UHFFFAOYSA-N

84990-14-7
Ethyl 6,9-dioxo-9-phenylnonanoate (1 supplier)333355-40-1
ETHYL 6-((((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETYL)AMINO)HEXANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]hexanoate | CAS Registry Number: 133506-43-1
Synonyms: CID3077095, LS-75365, Ethyl 6-((((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)amino)hexanoate, Hexanoic acid, 6-((((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)amino)-, ethyl ester

Molecular Formula: C17H23N5O3SMolecular Weight: 377.461220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILAJCAUBTRDVFM-UHFFFAOYSA-N

133506-43-1
Ethyl 6-(((5-fluoro-2-hydroxyphenyl)(phenyl)methyl)amino)-1,3a-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[[(5-fluoro-2-hydroxyphenyl)-phenylmethyl]amino]-1,3a-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1951445-02-5
Synonyms: AKOS027335122

Molecular Formula: C22H21FN4O3Molecular Weight: 408.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VNIYVTDKQUJFKM-UHFFFAOYSA-N

1951445-02-5
Ethyl 6-(((tert-butoxycarbonyl)amino)methyl)nicotite (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-3-carboxylate | CAS Registry Number: 951624-36-5
Synonyms: ETHYL 6-((BOC-AMINO)METHYL)NICOTINATE, ETHYL 6-((TERT-BUTOXYCARBONYLAMINO)METHYL)NICOTINATE, CTK6F6556, AR2225, ZINC35287419, AKOS027334837, AS-45302, X-2819

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZCCJDFBEPGMHS-UHFFFAOYSA-N

951624-36-5
ethyl 6-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methylamino)hexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methylamino]hexanoate | CAS Registry Number: 1235450-38-0
Synonyms: Ethyl 6-((2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methylamino)hexanoate, SCHEMBL1284364, ZYEHTUIHXNUXEW-UHFFFAOYSA-N, DA-46908

Molecular Formula: C19H27ClN4O3SMolecular Weight: 426.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYEHTUIHXNUXEW-UHFFFAOYSA-N

1235450-38-0
Ethyl 6-((2-chlorophenyl)sulfanyl)-5-cyano-2-phenylnicotinate (0 suppliers)
Ethyl 6-((3-(tert-butoxy)-3-oxopropyl)amino)-2-(pyridin-2-yl)pyrimidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-2-pyridin-2-ylpyrimidine-4-carboxylate | CAS Registry Number: 1373424-18-0
Synonyms: ETHYL 6-((3-(TERT-BUTOXY)-3-OXOPROPYL)AMINO)-2-(PYRIDIN-2-YL)PYRIMIDINE-4-CARBOXYLATE, SCHEMBL2723357, AKOS027330330, AK330517

Molecular Formula: C19H24N4O4Molecular Weight: 372.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CUTUYLWVVWMALN-UHFFFAOYSA-N

1373424-18-0
Ethyl 6-((3-chlorobenzyl)amino)-5-cyano-2-phenylnicotinate (0 suppliers)
ETHYL 6-((4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO)HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]hexanoate | CAS Registry Number: 65954-05-4
Synonyms: NSC303856, AIDS128884, AIDS-128884, CID327735, NSC 303856, Ethyl 6-((4,6-dichloro-1,3,5-triazin-2-yl)amino)hexanoate

Molecular Formula: C11H16Cl2N4O2Molecular Weight: 307.176340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEUQFDCSUWDNTF-UHFFFAOYSA-N

65954-05-4
Ethyl 6-((4-chlorobenzyl)amino)-5-cyano-2-phenylnicotinate (0 suppliers)
Ethyl 6-((4-chlorobenzyl)sulfanyl)-5-cyano-2-phenylnicotinate (0 suppliers)
Ethyl 6-((4-chlorophenyl)sulfanyl)-5-cyano-2-phenylnicotinate (0 suppliers)
Ethyl 6-((tert-butoxycarbonyl)(methyl)amino)-5-chloronicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-chloro-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridine-3-carboxylate | CAS Registry Number: 1956331-00-2
Synonyms: AKOS027336302

Molecular Formula: C14H19ClN2O4Molecular Weight: 314.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFTOTPVMKMSHDR-UHFFFAOYSA-N

1956331-00-2
Ethyl 6-((tert-butoxycarbonyl)amino)picolinate (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate | CAS Registry Number: 203321-86-2
Synonyms: SureCN465834, CTK8C3254, ANW-69873, AKOS016001630, AK100847, KB-253746

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFUIDQWOBQJOE-UHFFFAOYSA-N

203321-86-2
Ethyl 6-((tert-butoxycarbonyl)amino)spiro[2.5]octane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[2.5]octane-2-carboxylate | CAS Registry Number: 1823821-27-7
Synonyms: AKOS027334512

Molecular Formula: C16H27NO4Molecular Weight: 297.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYKQULNZCLBDPQ-UHFFFAOYSA-N

1823821-27-7
ethyl 6-({5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl}methyl)pyridine-2-carboxylate (0 suppliers)892663-09-1
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