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CHEMICAL products beginning with : E
44551 to 44600 of 50532 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 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate;hydrochloride | CAS Registry Number: 53708-74-0
Synonyms: 7-Hydroxy-8-(diethylaminoethyl)chromone-2-carboxylic acid ethyl ester hydrochloride, Chromone-2-carboxylic acid, 8-(diethylaminomethyl)-7-hydroxy-, ethyl ester, hydrochloride, AC1MIAR3, LS-53475, ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate hydrochloride

Molecular Formula: C17H22ClNO5Molecular Weight: 355.813280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJFGHIUSRKXDMJ-UHFFFAOYSA-N

53708-74-0
ETHYL 8-(NAPHTHALEN-1-YL)-8-OXOOCTANOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-naphthalen-1-yl-8-oxooctanoate | CAS Registry Number: 362669-45-2
Synonyms: ETHYL 8-(1-NAPHTHYL)-8-OXOOCTANOATE, SureCN3382171, CTK4H6189, AKOS016023155, AG-F-26319, KB-202475

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HESSMGIRCGDOPS-UHFFFAOYSA-N

362669-45-2
Ethyl 8-(tert-butoxycarbonylamino)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate (3 suppliers)
ETHYL 8-(TRIFLUOROMETHYL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 31602-18-3

Molecular Formula: C13H12F3NO2Molecular Weight: 271.235090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARZJITASPSUNLM-UHFFFAOYSA-N

31602-18-3
ethyl 8-(trifluoromethyl)-2-naphthoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)naphthalene-2-carboxylate | CAS Registry Number: 1092352-45-8
Synonyms: ZINC584907124

Molecular Formula: C14H11F3O2Molecular Weight: 268.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYNORJHQWKDXLE-UHFFFAOYSA-N

1092352-45-8
Ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1363404-84-5
Synonyms: MolPort-022-626-660, AK134752, KB-253925

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

InChIKey: WZLPRVSGJRYTIQ-UHFFFAOYSA-N

1363404-84-5
Ethyl 8-(trifluoromethyl)quinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 31588-75-7
Synonyms: ZINC72206394, AKOS027460404, AK541337

Molecular Formula: C13H10F3NO2Molecular Weight: 269.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVQZUXGYPPKFMR-UHFFFAOYSA-N

31588-75-7
ETHYL 8-[(4-BROMOPHENYL)METHYL]-2-(4-METHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromophenyl)methyl]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5850-97-5
Synonyms: STOCK1S-80749, MolPort-000-526-396, MolPort-000-992-440, STK861367, BAS 00279226, CID2872645, ethyl 2-(4-bromobenzyl)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C24H23BrN2O4SMolecular Weight: 515.419420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQOBZYOPKFTLLE-UHFFFAOYSA-N

5850-97-5
ETHYL 8-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898762-75-9
Synonyms: CTK5G4484, AKOS016021253, AG-H-64418, ethyl 8-[2-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSDPIWLYIDOADJ-UHFFFAOYSA-N

898762-75-9
ETHYL 8-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898755-64-1
Synonyms: AKOS016020658, Ethyl 8-[2-(azetidinomethyl)phenyl)]-8-oxooctanoate

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDJMTGLLNBJEKU-UHFFFAOYSA-N

898755-64-1
ETHYL 8-[2-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898751-61-6
Synonyms: AG-H-63522, CTK5G3767, AKOS016020856

Molecular Formula: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMPAMVWJDLXZSK-UHFFFAOYSA-N

898751-61-6
ETHYL 8-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898781-35-6
Synonyms: AKOS016021267, ethyl 8-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMWAAMZFXKTAPL-UHFFFAOYSA-N

898781-35-6
ETHYL 8-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898789-55-4
Synonyms: AG-H-66912, CTK5G6645, AKOS016020954, ethyl 8-[3-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIDWATZAIRDBNH-UHFFFAOYSA-N

898789-55-4
ETHYL 8-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898761-20-1
Synonyms: CTK5G4379, AKOS016020460, AG-H-64303, ethyl 8-[3-(azetidinomethyl)phenyl]-8-oxooctanoate

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXPBKXQLFJGWSS-UHFFFAOYSA-N

898761-20-1
ETHYL 8-[3-(INDOLYLMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(1H-indol-2-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898761-23-4
Synonyms: CTK5G4381, AG-H-64305

Molecular Formula: C25H29NO3Molecular Weight: 391.502660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZAIFIZJCPEN-UHFFFAOYSA-N

898761-23-4
ETHYL 8-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898792-52-4
Synonyms: MolPort-023-216-107, AKOS016020511, ETHYL8-[3- PHENYL]-4-OXOOCTANOATE

Molecular Formula: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQMBFDCORZGMFK-UHFFFAOYSA-N

898792-52-4
ETHYL 8-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898762-68-0
Synonyms: CTK5G4477, AKOS016020435, AG-H-64411, ethyl 8-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLZNCCUSJPRGNL-UHFFFAOYSA-N

898762-68-0
ETHYL 8-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898763-67-2
Synonyms: CTK5G4537, AKOS016020112, AG-H-64510, ethyl 8-[4-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEAJQQIOFVZKEM-UHFFFAOYSA-N

898763-67-2
ETHYL 8-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[4-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898757-31-8
Synonyms: CTK5G4120, AKOS016020160, AG-H-63974, ethyl 8-[4-(azetidinomethyl)phenyl]-8-oxooctanoate

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWYNMELXGAXPLY-UHFFFAOYSA-N

898757-31-8
ETHYL 8-[4-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[4-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898770-89-3
Synonyms: ethyl 8-[4-(morpholinomethyl)phenyl]-8-oxooctanoate, CTK5G5133, AKOS016019784, AG-H-65216

Molecular Formula: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJKNDZMDMTYGQR-UHFFFAOYSA-N

898770-89-3
ETHYL 8-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-8-OXOOCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898782-16-6
Synonyms: AKOS016020277, ethyl 8-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGSWDULJKNLIPS-UHFFFAOYSA-N

898782-16-6
ethyl 8-acetoxyisoquinoline-6-carboxylate (3 suppliers)
ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate (32 suppliers)
Compound Structure IUPAC Name: ethyl 5-hydroxy-2-methylsulfanyl-7-oxo-8-prop-2-enylpyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 76360-94-6
Synonyms: Ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate, ethyl8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate, SureCN11156579, CTK5E2848, MolPort-016-578-910, ANW-61972, AKOS015839125, AG-L-24338, AK102612, KB-51495, A9685, FT-0682618, I03-0594, ethyl 5-hydroxy-2-(methylsulfanyl)-7-oxo-8-(prop-2-en-1-yl)pyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C14H15N3O4SMolecular Weight: 321.351600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MUEXBLMEJCDDCM-UHFFFAOYSA-N

76360-94-6
Ethyl 8-amino-1,4,4-trimethyl-4,5-dihydro-1H-1,2,7,9-tetraaza-cyclopenta[a]naphthalene-3-carboxylate (1 supplier)
Ethyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 185133-90-8
Synonyms: ethyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate, SureCN7499292, CTK6C4325, MolPort-009-194-445, SBB095780, ZINC14007464, AKOS005072281, AG-B-63908, DC-0710, MCULE-7249891221, RP12686, ethylaminomethylimidazoapyridinecarboxylate, AK-70218, KB-253926, ethyl 8-amino-2-methyl-4-hydroimidazo[1,2-a]pyridine-3-carboxylate

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWPAXRHWORQNQS-UHFFFAOYSA-N

185133-90-8
ETHYL 8-AMINO-3-PROP-2-YNYL-9-THIA-3-AZABICYCLO[4.3.0]NONA-7,10-DIENE-7-CARBOXYLATE HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-6-prop-2-ynyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate hydrochloride | CAS Registry Number: 29650-20-2
Synonyms: CID207326, LS-152420, Ethyl 8-amino-4-prop-2-ynyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate Hydrochloride, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-(2-propenyl)-, ethyl ester, monohydrochloride

Molecular Formula: C13H17ClN2O2SMolecular Weight: 300.804280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKKZYAOLBTVCOS-UHFFFAOYSA-N

29650-20-2
Ethyl 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate (10 suppliers)
Ethyl 8-Amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 132272-55-0
Synonyms: SBB054088, AGN-PC-002GFS, CTK6F7042, ZINC34361356, AG-C-11597, ethyl 8-amino-7-methyl-4-hydroimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUFZFPACGZLWDL-UHFFFAOYSA-N

132272-55-0
ethyl 8-aminoquinoline-3-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-aminoquinoline-3-carboxylate | CAS Registry Number: 190138-00-2
Synonyms: ETHYL 8-AMINOQUINOLINE-3-CARBOXYLATE, SureCN6537724, KB-77200

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLYPPJMEMJHTTQ-UHFFFAOYSA-N

190138-00-2
Ethyl 8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate | CAS Registry Number: 38853-56-4
Synonyms: Ethyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate, 8-Azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid, ethyl ester, AC1LBF1W, AGN-PC-03G7TJ, SCHEMBL8484640, CTK6F9266, AG-J-06369, ethyl 8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate, 8-Azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid ethyl ester

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQTLJSLLAUVKJS-UHFFFAOYSA-N

38853-56-4
Ethyl 8-Benzenesulfonyl-1,8-Dihydro-Pyrrolo[2,3-B]Indole-2-Carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 4-(benzenesulfonyl)-3H-pyrrolo[2,3-b]indole-2-carboxylate | CAS Registry Number: 182257-99-4
Synonyms: SureCN12697608, CTK4D8124, AG-E-32102, ETHYL 8-BENZENESULFONYL-1,8-DIHYDRO-PYRROLO[2,3-B]INDOLE-2-CARBOXYLATE, Pyrrolo[2,3-b]indole-2-carboxylicacid, 1,8-dihydro-8-(phenylsulfonyl)-, ethyl ester

Molecular Formula: C19H16N2O4SMolecular Weight: 368.406340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDAYTRJOISMLHH-UHFFFAOYSA-N

182257-99-4
Ethyl 8-Benzenesulfonyl-2,8-Dihydro-2,8-Diaza-Cyclopenta[A]Indene-1-Carboxylate (16 suppliers)
Compound Structure IUPAC Name: ethyl 4-(benzenesulfonyl)-2H-pyrrolo[3,4-b]indole-3-carboxylate | CAS Registry Number: 182258-03-3
Synonyms: CTK4D8125, AKOS015911410, AG-E-32103, I14-38915, ETHYL 8-BENZENESULFONYL-2,8-DIHYDRO-2,8-DIAZA-CYCLOPENTA[A]INDENE-1-CARBOXYLATE, Pyrrolo[3,4-b]indole-3-carboxylicacid, 2,4-dihydro-4-(phenylsulfonyl)-, ethyl ester

Molecular Formula: C19H16N2O4SMolecular Weight: 368.406340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQJCSMQRGRKGEY-UHFFFAOYSA-N

182258-03-3
ethyl 8-benzyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate (20 suppliers)
ethyl 8-benzyl-5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate (27 suppliers)
Compound Structure IUPAC Name: ethyl 8-benzyl-5-hydroxy-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 76377-80-5
Synonyms: ethyl8-benzyl-5-hydroxy-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate, SureCN2087647, CTK5E2865, MolPort-016-578-929, AKOS015839142, AG-L-24342, A9690, FT-0682626, I02-2671, Ethyl 8-benzyl-5-hydroxy-7-oxo-2-phenyl-7,8 -dihydropyrido[2,3-d]pyrimidine-6-carboxylate, ethyl 8-benzyl-5-hydroxy-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C23H19N3O4Molecular Weight: 401.414660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPSQFBLSEBYEOQ-UHFFFAOYSA-N

76377-80-5
Ethyl 8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate (2 suppliers)
ethyl 8-bromo-1,6-naphthyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-1,6-naphthyridine-2-carboxylate | CAS Registry Number: 1235382-76-9
Synonyms: SCHEMBL578394, XIPURXXDOLWZLF-UHFFFAOYSA-N, ZINC114134852, ethyl-8-bromo-1,6-naphthyridine-2-carboxylate

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIPURXXDOLWZLF-UHFFFAOYSA-N

1235382-76-9
ethyl 8-bromo-1-oxo-1,2-dihydro[1,2,4]triazolo[4,3,a]quinoline-5-carboxylate (2 suppliers)763120-47-4
Ethyl 8-bromo-2-(trifluoromethyl)imidazo-[1,2-a]pyridine-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1038389-86-4
Synonyms: ethyl 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate, CTK6F5559, MolPort-009-195-775, ZINC40566560, AKOS005072063, AG-B-63909, CD-0279, MCULE-3851918966, RP16733, AK-70153, KB-253928, KB-253929

Molecular Formula: C11H8BrF3N2O2Molecular Weight: 337.092630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQHNAZOKLOJAAT-UHFFFAOYSA-N

1038389-86-4
Ethyl 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (6 suppliers)
ETHYL 8-BROMO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE (4 suppliers)
Ethyl 8-bromo-4-chloroquinazoline-2-carboxylate (2 suppliers)
ETHYL 8-BROMO-4-HYDROXY-6-(TRIFLUOROMETHOXY)QUINOLINE-3-CARBOXYLATE (25 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 1072944-81-0
Synonyms: ACMC-2098pn, CTK4A5172, ANW-15561, AKOS015834636, AG-D-22399, AK130584, KB-51497, A-4476, I08-559, Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate,

Molecular Formula: C13H9BrF3NO4Molecular Weight: 380.114070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IWOPISBIYRRABY-UHFFFAOYSA-N

1072944-81-0
Ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate (37 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 35975-57-6
Synonyms: CBMicro_044849, Oprea1_619276, ZINC04369445, ST055425, BIM-0044848.P001, ST5208211, EU-0043369, UX00004205, Ethyl 8-bromo-4-hydroxy-3-quinolinecarboxylate, ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate, AG-670/25097014, 6085-11-6

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDDQBYKFJZYKPE-UHFFFAOYSA-N

35975-57-6
ethyl 8-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate (1 supplier)
ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-5-fluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 1000815-27-9
Synonyms: SCHEMBL2488117, CTK1J6560, DA-16583, 3-Quinolinecarboxylic acid, 8-bromo-5-fluoro-4-hydroxy-, ethyl ester, 3-Quinolinecarboxylic acid, 8-bromo-5-fluoro-1,4-dihydro-4-oxo-, ethyl ester, 655236-28-5

Molecular Formula: C12H9BrFNO3Molecular Weight: 314.107163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCMIOTBNVHXSJA-UHFFFAOYSA-N

1000815-27-9
Ethyl 8-bromo-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 78756-37-3
Synonyms: CHEMBL133219, SCHEMBL8235506, MolPort-035-685-035, AKOS022187834, AJ-64390, AK147851

Molecular Formula: C15H14BrN3O3Molecular Weight: 364.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFMFVESVKLVYJR-UHFFFAOYSA-N

78756-37-3
Ethyl 8-bromo-5-methylimidazo[1,2-a)pyridine-2- (29 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 135995-45-8
Synonyms: Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate, ACMC-1C5EN, SureCN118953, CTK4C0106, MolPort-001-757-455, ANW-20001, ZINC15021066, AKOS015834440, AG-D-73518, OR11400, AK-92179, KB-51498, KB-253931, I02-3141

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCVBSXMGJRXQSJ-UHFFFAOYSA-N

135995-45-8
Ethyl 8-bromo-6-chloroimidazo[1,2-a)pyridine-2-carboxylate (39 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 951884-22-3
Synonyms: Ethyl 8-Bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate, SBB054064, ACMC-209rw2, CTK5H7474, MolPort-001-758-664, ANW-40416, ZINC12336586, AKOS005072480, AG-H-92114, MCULE-7092320014, QC-7612, RP16162, AK-91711, KB-51499, FT-0680957, B-5561, I02-3924, ethyl 8-bromo-6-chloro-4-hydroimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula: C10H8BrClN2O2Molecular Weight: 303.539720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOHQDZNEJCDSSN-UHFFFAOYSA-N

951884-22-3
ethyl 8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxylate | CAS Registry Number: 1177415-89-2
Synonyms: SCHEMBL2358829, NYKNOEIVZWVTML-UHFFFAOYSA-N, SC-32924, Imidazo[1,2-b]pyridazine-3-carboxylic acid, 8-bromo-6-chloro-, ethyl ester

Molecular Formula: C9H7BrClN3O2Molecular Weight: 304.527780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYKNOEIVZWVTML-UHFFFAOYSA-N

1177415-89-2
ethyl 8-bromo-6-fluoro-4-oxo-4H-chromene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-bromo-6-fluoro-4-oxochromene-2-carboxylate | CAS Registry Number: 790710-81-5
Synonyms: SCHEMBL4983007, NIYBSDSIFPBWGM-UHFFFAOYSA-N, ZINC26894075

Molecular Formula: C12H8BrFO4Molecular Weight: 315.091923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIYBSDSIFPBWGM-UHFFFAOYSA-N

790710-81-5
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