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CHEMICAL products beginning with : E
45551 to 45600 of 51328 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate (7 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 (7 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 (7 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 (2 suppliers)
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 (5 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 (2 suppliers)
ETHYL 9-METHYL-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXYLATE (7 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 (6 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 (4 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 (7 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 (6 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 (7 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 (2 suppliers)
ETHYL 9-OXO-9H-THIOXANTHENE-2-CARBOXYLATE (6 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 (7 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 (3 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 (11 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 (4 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 (5 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 (15 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 (7 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 (7 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 (9 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 (17 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
ETHYL A-(M-PHENOXYPHENYL)-A-CUANOPRO PIONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(3-phenoxyphenyl)propanoate | CAS Registry Number: 75365-92-3
Synonyms: SCHEMBL11160629, ETHYLA- -A-CUANOPROPIONATE

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFALKMQNBPHELA-UHFFFAOYSA-N

75365-92-3
ETHYL A-(P-METHOXYPHENYL)-?-(DIMETHYLAMINO)PROPIONATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylamino)-2-(4-methoxyphenyl)propanoate | CAS Registry Number: 323176-93-8
Synonyms: Ethyl alpha-(p-Methoxyphenyl)-beta-(dimethylamino)propionate, SureCN6667892, AGN-PC-0078SE, UNII-20A3002JTT, CTK8E8063, Ethoxycarbonyl descyclohexanol venlafaxine, Venlafaxine hydrochloride impurity B [EP], FT-0668319, ethyl 3-(dimethylamino)-2-(4-methoxyphenyl)propanoate, Ethyl |A-(p-Methoxyphenyl)-|A-(dimethylamino)propionate, Ethyl (2RS)-3-(dimethylamino)-2-(4-methoxyphenyl)propanoate, |A-[(Dimethylamino)methyl]-4-methoxybenzeneacetic Acid Ethyl Ester, Benzeneacetic acid, alpha-((dimethylamino)methyl)-4-methoxy-, ethyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYXZUXPFYCNRFQ-UHFFFAOYSA-N

323176-93-8
ETHYL A-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYL]-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 93942-39-3
Synonyms: EINECS 300-591-8, Ethyl alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate

Molecular Formula: C23H24Cl2N2O4Molecular Weight: 463.353660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRICXOXBGFEEOE-UHFFFAOYSA-N

93942-39-3
ETHYL A-ACETAMIDO-A-CARBETHOXY-B-(7-AZA-3-INDOLYL)PROPIONATE (12 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate | CAS Registry Number: 211179-97-4
Synonyms: AC1NYGQ7, STOCK7S-07855, CTK8F9652, MolPort-003-847-158, STK929914, ZINC22058682, AKOS005660058, AG-L-65622, MCULE-8923257333, FT-0668129, Ethyl |A-Acetamido-|A-carbethoxy-|A-(7-aza-3-indolyl)propionate, diethyl (acetylamino)(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate, diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate, Ethyl alpha-Acetamido-alpha-carbethoxy-beta-(7-aza-3-indolyl)propionate, 2-(Acetylamino)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioic Acid 1,3-Diethyl Ester

Molecular Formula: C17H21N3O5Molecular Weight: 347.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CWXWWNREJHXTSJ-UHFFFAOYSA-N

211179-97-4
Ethyl A-Acetylcyclopentaneacetate (16 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-cyclopentyl-3-oxobutanoate | CAS Registry Number: 1540-32-5
Synonyms: ZINC06130084

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRISDWSRLFVDOU-SNVBAGLBSA-N

1540-32-5
ETHYL A-ALLYLCYCLOPENT-2-ENE-1-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopent-2-en-1-ylpent-4-enoate | CAS Registry Number: 84682-17-7
Synonyms: EINECS 283-578-9, Ethyl alpha-allylcyclopent-2-ene-1-acetate

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLGQUDIFQHRDGK-UHFFFAOYSA-N

84682-17-7
Ethyl A-Bromo-B-Phenylpropionate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-3-phenylpropanoate | CAS Registry Number: 39149-82-1
Synonyms: ethyl 2-bromo-3-phenylpropanoate, AC1NHBK4, Ethyl |A-Bromohydrocinnamate, AC1Q31Z2, CTK4I0996, Ethyl 2-Bromo-3-phenylpropionate, MolPort-001-790-366, AKOS002663164, AG-F-38192, Ethyl |A-Bromo-|A-phenylpropionate 90%, 2-bromo-3-phenyl-propionic acid ethyl ester, FT-0668180, EN300-49817

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCUFNYFDQMSTE-UHFFFAOYSA-N

39149-82-1
ETHYL A-BROMODIETHYLACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-ethylbutanoate | CAS Registry Number: 6937-28-6
Synonyms: NSC41719, ETHYL alpha-BROMODIETHYLACETATE, CID237833, ZINC01673557

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIFZOOLBLJRSBG-UHFFFAOYSA-N

6937-28-6
Ethyl A-Bromolaurate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromododecanoate | CAS Registry Number: 6974-87-4
Synonyms: Ethyl 2-bromododecanoate, Ethyl alpha-bromo laurate, Ethyl .alpha.-bromo laurate, CID95583, NSC22012, EINECS 230-227-2, Dodecanoic acid, 2-bromo-, ethyl ester

Molecular Formula: C14H27BrO2Molecular Weight: 307.266980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGYZSIMAKGWWOP-UHFFFAOYSA-N

6974-87-4
ETHYL A-CHLOROACRYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloroprop-2-enoate | CAS Registry Number: 687-46-7
Synonyms: Ethyl 2-chloroacrylate, Ethyl alpha-chloroacrylate, 2-Chloroacrylic acid ethyl ester, Ethyl .alpha.-chloroacrylate, EINECS 211-693-6, MolPort-000-005-522, NSC 24149, CID12708, NSC24149, 2-Propenoic acid, 2-chloro-, ethyl ester, BRN 1745265, ACRYLIC ACID, 2-CHLORO-, ETHYL ESTER, LS-14664, 4-02-00-01482 (Beilstein Handbook Reference)

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVUNPKSKGHPMSY-UHFFFAOYSA-N

687-46-7
ETHYL A-CYANO-2,2,3-TRIMETHYLCYCLOPENT-3-ENEBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanoate | CAS Registry Number: 78904-55-9
Synonyms: EINECS 279-006-2, Ethyl alpha-cyano-2,2,3-trimethylcyclopent-3-enebutyrate

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYMWOPNVYXFROF-UHFFFAOYSA-N

78904-55-9
ETHYL A-CYANO-2,3,6,7-TETRAHYDRO-1,3,7-TRIMETHYL-2,6-DIOXO-1H-PURINE-8-ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetate | CAS Registry Number: 71436-97-0
Synonyms: EINECS 275-456-9, Ethyl alpha-cyano-2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purine-8-acetate

Molecular Formula: C13H15N5O4Molecular Weight: 305.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMIKTCIKJATOHU-UHFFFAOYSA-N

71436-97-0
Ethyl a-cyano-2-nitro-4-(trifluoromethyl)phenyl-acetate (1 supplier)
ETHYL A-CYANO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propanoate | CAS Registry Number: 85665-69-6
Synonyms: SureCN2999831, EINECS 288-159-4, Ethyl alpha-cyano-3,3-dimethylbicyclo(2.2.1)heptane-2-propionate

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJLDHABDKCBYDV-UHFFFAOYSA-N

85665-69-6
ETHYL A-CYANO-4-FLUOROCINNAMATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(4-fluorophenyl)prop-2-enoate | CAS Registry Number: 18861-57-9
Synonyms: CBMicro_013744, CID86796, EINECS 242-633-7, NSC637292, Ethyl 2-cyano-3-(4-fluorophenyl)acrylate

Molecular Formula: C12H10FNO2Molecular Weight: 219.211703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSTPLWBGNXWIBG-UHFFFAOYSA-N

18861-57-9
ETHYL A-CYANO-4-NITRO-TRANS-CINNAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 2017-89-2
Synonyms: NSC637311, AF-962/31929004, Ethyl 2-cyano-3-(4-nitrophenyl)acrylate, ethyl 2-cyano-3-{4-nitrophenyl}acrylate, Ethyl (2E)-2-cyano-3-(4-nitrophenyl)-2-propenoate, AC1LDJLY, ethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate, AC1Q1YZP, ethylcyanonitrophenylacrylate, MolPort-001-758-064, ZINC00028240, AKOS000957636, NSC-637311, RP14040, Ethyl alpha-cyano-4-nitro-trans-cinnamate, KB-99917, ethyl (E)-2-cyano-3-(4-nitrophenyl)prop-2-enoate, SR-03000000242-1, ethyl (2E)-2-cyano-3-(4-nitrophenyl)prop-2-enoate, Ethyl 2-cyano-3-(4-(hydroxy(oxido)amino)phenyl)acrylate

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVACJZRCOWZWPY-JXMROGBWSA-N

2017-89-2
ETHYL A-CYANO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTANE-2-PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)propanoate | CAS Registry Number: 85391-87-3
Synonyms: EINECS 286-843-7, Ethyl alpha-cyano-6,6-dimethylbicyclo(3.1.1)heptane-2-propionate

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZODZFEQFLYGDIG-UHFFFAOYSA-N

85391-87-3
ETHYL A-CYANO-A-ETHYL-1-CYCLOHEPTEN-1-ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(cyclohepten-1-yl)butanoate | CAS Registry Number: 84803-63-4
Synonyms: EINECS 284-190-2, Ethyl alpha-cyano-alpha-ethyl-1-cyclohepten-1-acetate

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGGLGZNPKUEJPE-UHFFFAOYSA-N

84803-63-4
ETHYL A-CYANODECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULENE-9-PROPIONATE (6 suppliers)
Compound Structure Synonyms: SureCN2989171, EINECS 285-468-6, Ethyl alpha-cyanodecahydro-4,8,8-trimethyl-1,4-methanoazulene-9-propionate

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJKTYQFKYNDHCW-UHFFFAOYSA-N

85099-14-5
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