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CHEMICAL products beginning with : E
48301 to 48350 of 54145 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 9-[3-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYLSULFANYL]-3,8-DIMET HYL-7-OXO-2,8,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAENE-5-CARBOXYLA TE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propylsulfanyl]-3,7-dimethyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 147296-97-7
Synonyms: CID3073203, CID 3073203, LS-133998, Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 3,4-dihydro-2-((3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)thio)-3,7-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C25H30ClN5O3SMolecular Weight: 516.055400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFCSZZVMUXTGPE-UHFFFAOYSA-N

147296-97-7
ETHYL 9-[3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYLSULFANYL]-3,8-DIMET HYL-7-OXO-2,8,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAENE-5-CARBOXYLA TE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]-3,7-dimethyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 147296-98-8
Synonyms: CID3073204, CID 3073204, LS-133999, Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 3,4-dihydro-2-((3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)thio)-3,7-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C25H30ClN5O3SMolecular Weight: 516.055400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DEAJGZDOEORGFK-UHFFFAOYSA-N

147296-98-8
ethyl 9-amino-4-(4-bromophenyl)-8-chloro-2-methyl-4H-pyrimido[1,6-a]pyrimidine-3-carboxylate (1 supplier)1377585-72-2
ethyl 9-amino-8-chloro-2-methyl-4-(4-nitrophenyl)-4H-pyrimido[1,6-a]pyrimidine-3-carboxylate (1 supplier)1377585-75-5
ethyl 9-amino-8-chloro-2-methyl-4-o-tolyl-4H-pyrimido[1,6-a]pyrimidine-3-carboxylate (1 supplier)1377585-70-0
ethyl 9-amino-8-chloro-4-(4-chlorophenyl)-2-methyl-4H-pyrimido[1,6-a]pyrimidine-3-carboxylate (1 supplier)1377585-71-1
Ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 141379-91-1
Synonyms: AGN-PC-00Q1AG, SureCN8230367, KB-204822, ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate, 9-Azabicyclo[3.3.1]nonane-3-carboxylic acid, ethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DETHQVZHERPHHS-UHFFFAOYSA-N

141379-91-1
ETHYL 9-AZASPIRO[5.5]UNDECA-7,10-DIENE-9-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 9-azaspiro[5.5]undeca-7,10-diene-9-carboxylate | CAS Registry Number: 66606-50-6
Synonyms: NSC254122, CID318263

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNVCFVDXNSYKJG-UHFFFAOYSA-N

66606-50-6
Ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 141379-90-0
Synonyms: SCHEMBL8912103, NGMZCGXHFZXPNM-UHFFFAOYSA-N, AKOS022183298, AK-78026, SC-49635, ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate, ethyl-N-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate, 9-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 9-(phenylmethyl)-, ethyl ester

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGMZCGXHFZXPNM-UHFFFAOYSA-N

141379-90-0
Ethyl 9-bromo-5,6-dihydrobenzo[f]pyrazolo[1,5-d][1,4]oxazepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-bromo-5,6-dihydropyrazolo[1,5-d][1,4]benzoxazepine-2-carboxylate | CAS Registry Number: 1956383-21-3
Synonyms: AKOS027336316

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGAGKEBBXVIULW-UHFFFAOYSA-N

1956383-21-3
Ethyl 9-bromo-8-fluoro-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-bromo-8-fluoro-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazole-2-carboxylate | CAS Registry Number: 1451085-03-2
Synonyms: SCHEMBL15192300, GIISGCWGDWZFAH-UHFFFAOYSA-N, AKOS027336317, 9-Bromo-8-fluoro-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid ethyl ester

Molecular Formula: C14H11BrFNO3SMolecular Weight: 372.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GIISGCWGDWZFAH-UHFFFAOYSA-N

1451085-03-2
Ethyl 9-bromononanoate (17 suppliers)
Compound Structure IUPAC Name: ethyl 9-bromononanoate | CAS Registry Number: 28598-81-4
Synonyms: 9-Bromononanoic Acid Ethyl Ester, 9-Bromononanoic acid, ethyl ester, Ethyl9-bromononanoate, AC1LBM3E, ethyl 9-bromanylnonanoate, ACMC-209h3j, AC1Q27V4, CTK4G1755, ANW-26429, AR-1I9610, Nonanoic acid,9-bromo-, ethyl ester, Nonanoic acid, 9-bromo-, ethyl ester, AG-E-91955, KB-253953, B2324, FT-0080528, FT-0638788, A819505, I14-63288, 2881-62-1

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZBPLOPBKIUTC-UHFFFAOYSA-N

28598-81-4
ETHYL 9-ETHYL-5-PHENYLMETHOXY-2,8,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-ethyl-4-phenylmethoxypyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 37801-68-6
Synonyms: NSC235187, CID314887

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUGZZMYUDBCKQH-UHFFFAOYSA-N

37801-68-6
ETHYL 9-ETHYL-5-PROP-2-ENOXY-2,8,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-ethyl-4-prop-2-enoxypyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 37801-76-6
Synonyms: NSC235192, CID314891

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYYWJGFKVIPSLT-UHFFFAOYSA-N

37801-76-6
Ethyl 9-fluorenylideneacetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-fluoren-9-ylideneacetate | CAS Registry Number: 27973-36-0
Synonyms: Ethyl 9H-fluoren-9-ylideneacetate, NSC136096, ZINC00344458, AE-477/13519005

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCHVJDVNASXDFU-UHFFFAOYSA-N

27973-36-0
Ethyl 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylate (1 supplier)
ETHYL 9-FLUORONONANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 10-fluorodecanoate | CAS Registry Number: 353-03-7
Synonyms: Ethyl 10-fluorodecanoate, Ethyl omega-fluorodecanoate, Ethyl 9-fluorononanecarboxylate, 10-Fluorodecanoic acid ethyl ester, CID9611, BRN 1771473, LS-59361, DECANOIC ACID, 10-FLUORO-, ETHYL ESTER, 4-02-00-01051 (Beilstein Handbook Reference)

Molecular Formula: C12H23FO2Molecular Weight: 218.308223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHAONKMEXKSRAO-UHFFFAOYSA-N

353-03-7
ETHYL 9-FLUORONONANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-fluorononanoate | CAS Registry Number: 462-68-0
Synonyms: Ethyl 9-fluorononanoate, Ethyl omega-fluorononanoate, CID10021, BRN 1705944, LS-96877, NONANOIC ACID, 9-FLUORO-, ETHYL ESTER, 4-02-00-01024 (Beilstein Handbook Reference)

Molecular Formula: C11H21FO2Molecular Weight: 204.281643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUWYUDWWVKOQOO-UHFFFAOYSA-N

462-68-0
ETHYL 9-HEXADECENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl hexadec-9-enoate | CAS Registry Number: 54546-22-4
Synonyms: Ethyl palmitoleate, Ethyl 9-hexadecenoate, CID92067, PALMITOLEIC ACID ETHYL ESTER, NSC122038, 56219-10-4

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JELGPLUONQGOHF-UHFFFAOYSA-N

54546-22-4
Ethyl 9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 50876-74-9
Synonyms: Ethyl 9-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, ethyl 9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate, ethyl 9-hydroxy-4-oxo-5-hydropyridino[1,2-a]pyrimidine-3-carboxylate, AGN-PC-0JTUSR, AC1LDD8L, SCHEMBL5779170, CTK8I9397, MolPort-008-348-471, YSOFEUXECYEGGL-UHFFFAOYSA-N, BB_SC-8679, BBL032638, SBB074307, STL382036, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 9-hydroxy-4-oxo-, ethyl ester, AKOS005068345, MCULE-4094110751, ST095255, 3-Carboethoxy-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, Ethyl 9-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate #, 9-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylicacidethylester

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSOFEUXECYEGGL-UHFFFAOYSA-N

50876-74-9
ETHYL 9-HYDROXY-8-OXO-3,9-DIAZABICYCLO[4.3.0]NONA-2,4,10-TRIENE-7-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-hydroxy-2-oxo-3H-pyrrolo[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 87592-19-6
Synonyms: NSC244256, CID316370

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFSDETNVNNQEAA-UHFFFAOYSA-N

87592-19-6
ETHYL 9-HYDROXYFLUORENE-9-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 6328-78-5
Synonyms: TimTec1_001634, Oprea1_202083, Oprea1_681545, NSC43862, MolPort-001-914-301, HMS1538K06, CID239080, ZINC00043477, BAS 00093320, EU-0033507, 9-Hydroxy-9H-fluorene-9-carboxylic acid ethyl ester

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIIRWAAFDVUMKT-UHFFFAOYSA-N

6328-78-5
Ethyl 9-iodooctadecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-iodooctadecanoate | CAS Registry Number: 18672-38-3
Synonyms: Ethyl 9-iodostearate, Octadecanoic acid, 9-iodo-, ethyl ester

Molecular Formula: C20H39IO2Molecular Weight: 438.426930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWUFZGFOSXBXCA-UHFFFAOYSA-N

18672-38-3
Ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate;perchlorate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate;perchlorate | CAS Registry Number: 4630-24-4
Synonyms: AGN-PC-04FA81, NSC51489, NSC-51489, ethyl 9-methoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium-3-carboxylate;perchlorate

Molecular Formula: C17H22ClNO7Molecular Weight: 387.812080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLBAKDIHNJYEDP-UHFFFAOYSA-M

4630-24-4
Ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate;chloride (1 supplier)
Compound Structure IUPAC Name: ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate;chloride | CAS Registry Number: 4490-28-2
Synonyms: AGN-PC-04FA83, NSC51496, NSC-51496, ethyl 9-methoxy-6,7-dihydrobenzo[a]quinolizin-5-ium-3-carboxylate;chloride

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZAJPDTZCFSCJM-UHFFFAOYSA-M

4490-28-2
ETHYL 9-METHOXY-9-(3-METHOXYPHENYL)-7-AZABICYCLO[3.3.1]NONANE-7-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 52904-53-7
Synonyms: CID40575, LS-22387, 3-Azabicyclo(3.3.1)nonane-3-carboxylic acid, 9-methoxy-9-(3-methoxyphenyl)-, ethyl ester, syn-, syn-9-Methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)nonane-3-carboxylic acid ethyl ester

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXYKVXYMAISAET-UHFFFAOYSA-N

52904-53-7
Ethyl 9-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylate (1 supplier)
ETHYL 9-METHYL-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6124-13-6
Synonyms: NSC517924, CID351016

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUNCBQDYUXGLDK-UHFFFAOYSA-N

6124-13-6
ETHYL 9-METHYL-3-OXO-2-OXA-8,9-DIAZABICYCLO[4.3.0]NONA-4,7,10-TRIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-6-oxopyrano[2,3-c]pyrazole-3-carboxylate | CAS Registry Number: 81292-17-3
Synonyms: NSC356356, CID337626

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWZAESFGXCNLLN-UHFFFAOYSA-N

81292-17-3
ethyl 9-methyl-4-oxo-4H-quinolizine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 9-methyl-4-oxoquinolizine-3-carboxylate | CAS Registry Number: 101192-35-2
Synonyms: SCHEMBL1766241, KIVVHZVNDCYHIH-UHFFFAOYSA-N, DA-16386, 4H-Quinolizine-3-carboxylic acid, 9-methyl-4-oxo-, ethyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIVVHZVNDCYHIH-UHFFFAOYSA-N

101192-35-2
Ethyl 9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 16878-14-1
Synonyms: Ethyl 9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, ethyl 9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate, AC1LBU8K, AGN-PC-0JSYR6, SureCN2220072, CTK6F7193, MolPort-019-873-745, AKOS015971157, AG-J-24717, K-5221, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 9-methyl-4-oxo-, ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXNPJNYRDHFJBV-UHFFFAOYSA-N

16878-14-1
Ethyl 9-methyl-6-oxo-7-phenyl-5,6a,7,8-tetrahydrobenzo[b][1,4]benzodiazepine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 9-methyl-6-oxo-7-phenyl-5,6a,7,8-tetrahydrobenzo[b][1,4]benzodiazepine-8-carboxylate | CAS Registry Number: 79988-73-1
Synonyms: NSC358736, AC1L7MZB, NSC-358736, ethyl 9-methyl-6-oxo-7-phenyl-5,6a,7,8-tetrahydrobenzo[b][1,4]benzodiazepine-8-carboxylate

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTKBIORRXISFPY-UHFFFAOYSA-N

79988-73-1
ETHYL 9-METHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-8-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate | CAS Registry Number: 67770-59-6
Synonyms: NSC91517, CID260385, 3-Methyl-1,4-benzodioxan-2-carboxylic acid, ethyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTBHBFGHWBSLFU-UHFFFAOYSA-N

67770-59-6
ETHYL 9-METHYL-8-OXODECANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 9-methyl-8-oxodecanoate | CAS Registry Number: 898777-09-8
Synonyms: CTK5G5619, AKOS016022956, AG-H-65725

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAJVFLNMHKOQTE-UHFFFAOYSA-N

898777-09-8
ethyl 9-methyl-9H-xanthene-9-carboxylate (1 supplier)1178556-95-0
Ethyl 9-oxo-3,6-dihydroimidazo[4,5-f]quinoline-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 9-oxo-3,6-dihydroimidazo[4,5-f]quinoline-8-carboxylate | CAS Registry Number: 74308-05-7
Synonyms: NSC363831, AC1L7OXA, NSC-363831, ethyl 9-oxo-3,6-dihydroimidazo[4,5-f]quinoline-8-carboxylate

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSOLELHUHXYZPS-UHFFFAOYSA-N

74308-05-7
ETHYL 9-OXO-3-(PHENYLSULFONYL)-9H-THIOXANTHENE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(benzenesulfonyl)-9-oxothioxanthene-1-carboxylate | CAS Registry Number: 81116-48-5
Synonyms: EINECS 279-690-2, CID3018988, Ethyl 9-oxo-3-(phenylsulphonyl)-9H-thioxanthene-1-carboxylate

Molecular Formula: C22H16O5S2Molecular Weight: 424.489440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMZGPOQKBSMQOG-UHFFFAOYSA-N

81116-48-5
ethyl 9-oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
ETHYL 9-OXO-9H-THIOXANTHENE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 9-oxothioxanthene-2-carboxylate | CAS Registry Number: 83817-60-1
Synonyms: EINECS 280-960-7, CID3019372, Ethyl 9-oxo-9H-thioxanthene-2-carboxylate

Molecular Formula: C16H12O3SMolecular Weight: 284.329680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKUZBJXWIOTQFQ-UHFFFAOYSA-N

83817-60-1
ETHYL 9-OXOFLUORENE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 9-oxofluorene-4-carboxylate | CAS Registry Number: 5447-75-6
Synonyms: Maybridge4_000398, Ambcb5307728, Oprea1_033468, NSC17515, MolPort-002-143-560, HMS1522C02, CID226762, ZINC00134571, IDI1_030980, NCGC00177622-01, BRD-K44457285-001-01-9

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEMGPZFQWAQTAS-UHFFFAOYSA-N

5447-75-6
Ethyl 9-phenanthrenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl phenanthrene-9-carboxylate | CAS Registry Number: 5199-23-5
Synonyms: ethyl phenanthrene-9-carboxylate, 4895-92-5, Phenanthrene-9-carboxylic acid ethyl ester, NSC226822, AGN-PC-0JOU5S, AC1L7N0A, SCHEMBL14141531, CTK4J1067, AKOS015843487, AG-F-64964, NSC-226822, TP-0029

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARHQZWZBFKDLTQ-UHFFFAOYSA-N

5199-23-5
ETHYL 9-PHENANTHROYLFORMATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-phenanthren-9-ylacetate | CAS Registry Number: 139746-29-5
Synonyms: AGN-PC-003DO0, CTK4C1928, AKOS016017549, AG-D-80033, ethyl 2-oxo-2-phenanthren-9-ylacetate

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDMOHFCKCJWTCG-UHFFFAOYSA-N

139746-29-5
ethyl 9a-hydroxy-3-oxo-2-(propan-2-yl)octahydro[1,3]oxazolo[3,2-a]azepine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carboxylate | CAS Registry Number: 60807-02-5
Synonyms: NSC162689, AC1L6LTV, AC1Q6FYQ, CTK5B2281, AR-1I9609, AG-J-56004, NSC-162689, ethyl 9a-hydroxy-3-oxo-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carboxylate

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGNXRLSQNGSIJW-UHFFFAOYSA-N

60807-02-5
Ethyl 9h-Perfluorononanoate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoate | CAS Registry Number: 1799-47-9
Synonyms: Ethyl 9H-perfluorononanoate, Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoate, AC1MC6YM, CTK8E8062, PC3253A, MolPort-000-155-258, AKOS007930408, AG-E-30201, FT-0626157, A812506, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoic acid ethyl ester, ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoate, ETHYL 9H-HEXADECAFLUORONONANOATE;ETHYL 9H-PERFLUORONONANOATE;DAIKIN S-5802;EthylHperfluorononanoate;Ethyl 9H-perfluorononanoate 97%;Ethyl9H-perfluorononanoate97%

Molecular Formula: C11H6F16O2Molecular Weight: 474.138591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HRSRZMSDVRJBEZ-UHFFFAOYSA-N

1799-47-9
ETHYL 9H-PURIN-9-YLACETATE (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(2-methylprop-2-enyl)-1-prop-2-enoxybenzene | CAS Registry Number: 6337-50-4
Synonyms: 4-bromo-2-(2-methylprop-2-en-1-yl)-1-(prop-2-en-1-yloxy)benzene, 4-bromo-2-(2-methylprop-2-enyl)-1-prop-2-enoxybenzene, NSC38006, AC1L5VMZ, AC1Q25PI, CTK5B8877, AR-1G1166, NSC-38006, AG-J-38695, A837344, 4-bromanyl-2-(2-methylprop-2-enyl)-1-prop-2-enoxy-benzene, Ether,allyl 4-bromo-2-(2-methylallyl)phenyl (8CI); NSC38006, Benzene,4-bromo-2-(2-methyl-2-propen-1-yl)-1-(2-propen-1-yloxy)-

Molecular Formula: C13H15BrOMolecular Weight: 267.161600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHTADMURFSCSNG-UHFFFAOYSA-N

6337-50-4
Ethyl 9H-Xanthene-9-Carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 9H-xanthene-9-carboxylate | CAS Registry Number: 7401-03-8
Synonyms: Maybridge1_002093, Oprea1_821731, NSC37339, ethyl 9H-xanthene-9-carboxylate, MolPort-000-141-977, BTB10308, CID235688, ZINC00133182

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHPCJSHNRJCEY-UHFFFAOYSA-N

7401-03-8
ETHYL A,2,4-TRIHYDROXYPHENYLACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dihydroxyphenyl)-2-hydroxyacetate | CAS Registry Number: 67828-61-9
Synonyms: Ethyl (2,4-dihydroxyphenyl)glycolate, EINECS 267-280-6, CID106858, Ethyl alpha,2,4-trihydroxyphenylacetate, Benzeneacetic acid, alpha,2,4-trihydroxy-, ethyl ester

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYPNAAKNJGPLND-UHFFFAOYSA-N

67828-61-9
ETHYL A,A,A-TRIFLUORO-2-NITRO-P-TOLYL CARBONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl [2-nitro-4-(trifluoromethyl)phenyl] carbonate | CAS Registry Number: 20852-49-7
Synonyms: BRN 2478091, CID30329, LS-52053, Ethyl alpha,alpha,alpha-trifluoro-2-nitro-p-tolyl carbonate, CARBONIC ACID, ETHYL alpha,alpha,alpha-TRIFLUORO-2-NITRO-p-TOLYL ESTER

Molecular Formula: C10H8F3NO5Molecular Weight: 279.169430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZTSFDBDXHHPJQ-UHFFFAOYSA-N

20852-49-7
ETHYL A-((3-(2-HYDROXY-2-OXOETHOXY)PHENYL)METHYL)-4,5-DIPHENYL-2-OXAZOLEACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]phenoxy]acetic acid | CAS Registry Number: 147593-96-2
Synonyms: Ethyl ahopm-diphoac, CHEBI:308717, CID192377, 3-(3-Carboxymethoxy-phenyl)-2-(4,5-diphenyl-oxazol-2-yl)-propionic acid ethyl ester, Ethyl alpha-((3-(2-hydroxy-2-oxoethoxy)phenyl)methyl)-4,5-diphenyl-2-oxazoleacetate

Molecular Formula: C28H25NO6Molecular Weight: 471.501200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJFMMMQYQZJWIZ-UHFFFAOYSA-N

147593-96-2
ETHYL A-(CYCLOHEXYLIDENE)CYANOACETATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-cyclohexylideneacetate | CAS Registry Number: 6802-76-2
Synonyms: AmbcmbSNG00070, Ethyl cyanocyclohexylideneacetate, NSC10726, MolPort-001-783-662, MolPort-001-816-284, CID81256, EINECS 229-878-5, ZINC00229876, ethyl 2-cyano-2-cyclohexylideneacetate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZAJJZJKRVXKCS-UHFFFAOYSA-N

6802-76-2
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