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CHEMICAL products beginning with : E
48301 to 48350 of 51337 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-5-(4-FLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 640291-92-5
Synonyms: Ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate, 377052-00-1, SureCN1686391, CTK5C0498, MolPort-002-500-561, ANW-58260, ZINC15442928, AKOS016003135, AG-G-39491, Ethyl 5-(4-Fluorophenyl)isoxazole-3-, AK-84609, KB-202033, KB-253496, ethyl 5-(4-fluorophenyl)-isoxazole-3-carboxylate

Molecular Formula: C12H10FNO3Molecular Weight: 235.211103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYDBYHCVVNAFSM-UHFFFAOYSA-N

640291-92-5
ETHYL-5-(4-FLUOROPHENYL)-ISOXAZOLE-4-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(4-fluorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 76344-88-2

Molecular Formula: C12H9FNO3-Molecular Weight: 234.203163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOZZLPKWSZGQJH-UHFFFAOYSA-M

76344-88-2
Ethyl-5-(4-methoxy-d3-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienoate (3 suppliers)
ETHYL-5-(4-METHOXYPHENYL)-ISOXAZOLE-4-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(4-methoxyphenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 76344-86-0

Molecular Formula: C13H12NO4-Molecular Weight: 246.238680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJCBKQFBKFFJTF-UHFFFAOYSA-M

76344-86-0
ETHYL-5-(4-NITROPHENYL)-ISOXAZOLE-4-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(4-nitrophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 76344-92-8
Synonyms: CTK9A4271

Molecular Formula: C12H9N2O5-Molecular Weight: 261.210260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFMLSRJYOYZNBZ-UHFFFAOYSA-M

76344-92-8
Ethyl-5-amino-2,3-dimethylisonicotinate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-2,3-dimethylpyridine-4-carboxylate | CAS Registry Number: 2090023-12-2
Synonyms: AK00742280

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCWVCOHXNOGJGJ-UHFFFAOYSA-N

2090023-12-2
ETHYL-5-AMINO-2-PHENYLIMIDAZOLE-4-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate | CAS Registry Number: 32704-59-9
Synonyms: SureCN6520020, SureCN10712611, CTK4G9157, ZINC22000662, AKOS015965032, AG-F-09531, 1H-Imidazole-4-carboxylicacid, 5-amino-2-phenyl-, ethyl ester, Imidazole-4-carboxylicacid, 5-amino-2-phenyl-, ethyl ester (8CI); BRL 2250

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXILFWWVOLRGAE-UHFFFAOYSA-N

32704-59-9
ETHYL-5-AMINO-4-NITRO-1-BENZOTHIOPHEN-2-CARBOXYLAT (2 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 52604-25-8
Synonyms: (3xi)-5'-o-[(4-methylphenyl)sulfonyl]adenosine, AC1Q6XWI, AC1L32GD, KST-1A5338, EINECS 225-883-1, AR-1A4693, Adenosine 5'-(toluene-4-sulphonate), [(2R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C17H19N5O6SMolecular Weight: 421.427660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CAXLRAROZXYOHH-OPJKZUAWSA-N

52604-25-8
Ethyl-5-Bromo-2-Chlorobenzoate (24 suppliers)
Compound Structure IUPAC Name: ethyl 5-bromo-2-chlorobenzoate | CAS Registry Number: 76008-73-6
Synonyms: Ethyl 5-bromo-2-chlorobenzoate, 529028_ALDRICH, Ethyl-5-bromo-2-chlorobenzoate, ZINC00157285, CID144749, BBV-24870229, FS000829

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMGWDYLEMSMUIO-UHFFFAOYSA-N

76008-73-6
ETHYL-5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 248282-10-2
Synonyms: SureCN1685962, CTK4F4473, ZINC08700488, AG-E-74579, KB-202110, 3-Quinolinecarboxylicacid, 5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, ethyl ester, ethyl 5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylate

Molecular Formula: C13H12ClNO4Molecular Weight: 281.691680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POQZLXDTXDVHMY-UHFFFAOYSA-N

248282-10-2
ETHYL-5-ETHYL-ISOXAZOLE-4-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-ethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 134540-94-6
Synonyms: AGN-PC-002JUZ, CTK4B9252, ZINC08700099, AKOS012538411, ethyl 5-ethyl-isoxazole-4-carboxylate, AG-D-70535, KB-202131

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQURYAAEMBBAOL-UHFFFAOYSA-N

134540-94-6
Ethyl-5-ethyloxazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-ethyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 32968-45-9
Synonyms: Ethyl 5-ethyl-1,3-oxazole-4-carboxylate, SCHEMBL2570230, GBYIDBVZBQLCLF-UHFFFAOYSA-N, MolPort-012-453-989, Ethyl 5-ethyloxazole-4-carboxylate, AKOS010897682, NE46690

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBYIDBVZBQLCLF-UHFFFAOYSA-N

32968-45-9
ETHYL-5-INDAZOLOYL-ACETATE (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-indazole-5-carbonyl)butanoate | CAS Registry Number: 887411-61-2
Synonyms: ethyl 5-indazoloyl-acetate, CTK5G1344, AG-H-58908, KB-202137, 1H-Indazole-5-propanoicacid, b-oxo-, ethyl ester

Molecular Formula: C12H11N2O3-Molecular Weight: 231.227340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBLFZPXXHRAYEL-UHFFFAOYSA-M

887411-61-2
ETHYL-5-ISOPROPYL-ISOXAZOLE-4-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-propan-2-yl-1,2-oxazole-4-carboxylate | CAS Registry Number: 134540-96-8
Synonyms: AGN-PC-007ONN, CTK4B9253, ZINC08700100, AKOS012538369, AG-D-70536, Ethyl 5-isopropylisoxazole-4-carboxylate, AK-58269, 4-Isoxazolecarboxylic acid, 5-(1-methylethyl)-, ethyl ester

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUGRQPLUIICKOP-UHFFFAOYSA-N

134540-96-8
ETHYL-5-ISOPROPYL-O-CRESOL (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-5-propan-2-ylphenol | CAS Registry Number: 68084-51-5
Synonyms: 3-ethyl-5-isopropyl-2-methylphenol, Ethyl-5-isopropyl-o-cresol, Phenol, ethyl-2-methyl-5-(1-methylethyl)-, 6890-65-9, EINECS 268-441-3, AC1L30GI, AC1Q79VV, CTK8D4953, AR-1F3153, 3-ethyl-2-methyl-5-propan-2-ylphenol, ar-Ethyl-2-methyl-5-(1-methylethyl)-phenol

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTWMLLOLEYPWJU-UHFFFAOYSA-N

68084-51-5
ethyl-5-methoxy-3-methyl-1H-indole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-methoxy-3-methyl-1H-indole-2-carboxylate | CAS Registry Number: 16381-42-3
Synonyms: Ethyl 5-methoxy-3-methyl-1H-indole-2-carboxylate, AC1LCPXK, SMR000041939, SureCN3993248, MLS000036714, CTK0A9249, MolPort-000-928-829, BB_SC-0596, HMS2308M20, BBL012844, STK788244, ZINC00551493, AKOS004119699, MCULE-3822278322, NCGC00019709-01, NCGC00019709-02, ST4147623, Ethyl 5-methoxy-3-methyl-2-indolecarboxylate, ethyl 5-methoxy-3-methylindole-2-carboxylate, 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, ethyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBGNUFRAXDPAT-UHFFFAOYSA-N

16381-42-3
Ethyl-5-methyl 4-(2-chloro-phenyl)-6-methyl-2[[-(methyl -carbamoyl)benzoyl] amino] ethoxy]methyl]-1,4-dihydro-pyridine-3,5-dicarboxylate (0 suppliers)
Ethyl-5-methyl 4-2-chloro-phenyl)-6-methyl-2[[-methyl -carbamoyl)benzoyl] amino] ethoxy]methyl]-14-dihydro-pyridine-35-dicarboxylate (0 suppliers)
Ethyl-5-methyl-8-chloro-4-oxo-4H-chromene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-chloro-5-methyl-4-oxochromene-2-carboxylate | CAS Registry Number: 442915-15-3
Synonyms: SCHEMBL4989157, UQGSGJYFGJVLJU-UHFFFAOYSA-N, Ethyl 5-methyl-8-chloro-4-oxo4H-chromene-2-carboxylate, Ethyl 5-methyl-8-chloro-4-oxo-4H-chromene-2-carboxylate, ethyl-5-methyl-8-chloro-4-oxo-4h-chromene-2-carboxylate

Molecular Formula: C13H11ClO4Molecular Weight: 266.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQGSGJYFGJVLJU-UHFFFAOYSA-N

442915-15-3
ETHYL-5-OXO-6-METHYL-6-HEPTENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-5-oxohept-6-enoate | CAS Registry Number: 130892-17-0
Synonyms: Ethyl-5-oxo-6-methyl-6-heptenoate, SCHEMBL14771641, CTK4B6968

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATTCFYPBSIQVBQ-UHFFFAOYSA-N

130892-17-0
ETHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 5-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 50784-69-5
Synonyms: SureCN6502372, AGN-PC-009Z0U, CTK1G8728, ZINC08700080, ethyl 5-phenylisoxazole-4-carboxylate, AG-F-71046, 5-phenyl-isoxazole-4-carboxylic acid ethyl ester, 4-Isoxazolecarboxylic acid, 5-phenyl-, ethyl ester, BUTTPARK 146\\04-19;ETHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLATE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZUVKCRBONBOJD-UHFFFAOYSA-N

50784-69-5
Ethyl-5-t-butyl-1-methyl pyrazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-tert-butyl-1-methylpyrazole-4-carboxylate | CAS Registry Number: 116344-30-0
Synonyms: ETHYL-5-T-BUTYL-1-METHYL PYRAZOLE-4-CARBOXYLATE, SCHEMBL12265083, HE299003

Molecular Formula: C11H18N2O2Molecular Weight: 210.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUPZVXLOVPOFJE-UHFFFAOYSA-N

116344-30-0
Ethyl-5-tert-butyl-isoxazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-ethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 134540-97-9

Molecular Formula: C10H14NO3-Molecular Weight: 196.223060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQNXTCHRNWSQCE-UHFFFAOYSA-M

134540-97-9
ETHYL-6 METHYL-3 BENZOXAZOLINONE [FRENCH] (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 93771-19-8
Synonyms: 6-Ethyl-3-methyl-2-benzoxazolinone, Ethyl-6 methyl-3 benzoxazolinone, 2-Benzoxazolinone, 6-ethyl-3-methyl-, 2(3H)-Benzoxazolone, 6-ethyl-3-methyl-, Ethyl-6 methyl-3 benzoxazolinone [French], LS-42289

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUSZLJDKDNCRKR-UHFFFAOYSA-N

93771-19-8
ETHYL-6(R),7-ISOPROPYLIDENE-HEPTANOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pentanoate | CAS Registry Number: 119392-31-3
Synonyms: (S)-Ethyl 5-(2,2-dimethyl-1,3-dioxolan-4-yl)pentanoate, ZINC15809803, AKOS016010392, AK116343, KB-211726, ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPTANOATE

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWHASROAESAUCA-JTQLQIEISA-N

119392-31-3
ETHYL-6(S),7-ISOPROPYLIDENE-HEPT-4-ENOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate | CAS Registry Number: 119392-30-2
Synonyms: (S,E)-ETHYL 5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)PENT-4-ENOATE, CTK4B1258, AG-D-42279

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRSJYUBUPNAAFL-JTQLQIEISA-N

119392-30-2
ETHYL-6,6-DICARBETHOXY-7-OXO-8-PHTHALIMIDOPELARGONAT (12 suppliers)
Compound Structure IUPAC Name: triethyl 7-(1,3-dioxoisoindol-2-yl)-6-oxooctane-1,5,5-tricarboxylate | CAS Registry Number: 95820-20-5
Synonyms: CTK5H8188, AG-H-93870, FT-0668219, Ethyl-6,6-dicarbethoxy-7-oxo-8-phthalimidopelargonate, 6-Oxo-7-phthalimido-1,5,5-octanetricarboxylic Acid Triethyl Ester, 7-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-6-oxo-1,5,5-octanetricarboxylic Acid 1,5,5-Triethyl Ester

Molecular Formula: C25H31NO9Molecular Weight: 489.514940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BWSXNIQAJBGNNV-UHFFFAOYSA-N

95820-20-5
Ethyl-6,7,8-trifluoro-1,2,5-dihydro-4-oxo-3-quinoline carboxylate (0 suppliers)
Ethyl-6,7,8-trifluoro-N-ethyl-2,5-dihydro-4-oxo-3-quinoline carboxylate (0 suppliers)
ETHYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXO-3-XYNOLINE CARBONATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-difluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 121873-01-6
Synonyms: ethyl 6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl 6,7-difluoro-4-hydroxy-3-quinolinecarboxylate, 3-Quinolinecarboxylic acid, 6,7-difluoro-4-hydroxy-, ethyl ester, 111760-35-1, ethyl 6,7-difluoro-4-oxohydroquinoline-3-carboxylate, BAS 00667573, ACMC-20mer0, AC1LFD1O, AC1Q34CC, SureCN1242568, SureCN1467061, Oprea1_436805, Oprea1_631496, Jsp001194, STOCK1S-12599, CTK0D3531, MolPort-001-016-044, BBL008666, SBB022626, STK177304

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

InChIKey: PVQWGRDZOWBHIC-UHFFFAOYSA-N

121873-01-6
ETHYL-6-(4-FLUOROPHENYL)-6-OXOHEXANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-fluorophenyl)-6-oxohexanoate | CAS Registry Number: 327189-51-5
Synonyms: AGN-PC-01RCQV, SureCN1360326, CTK4G9186, AKOS016023101, AG-F-09628, ethyl 6-(4-fluorophenyl)-6-oxohexanoate

Molecular Formula: C14H17FO3Molecular Weight: 252.281383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCJFYIZGCBLMAJ-UHFFFAOYSA-N

327189-51-5
Ethyl-6-(bromomethyl)pyridine-3-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 6-(bromomethyl)pyridine-3-carboxylate | CAS Registry Number: 178264-57-8
Synonyms: ETHYL 6-(BROMOMETHYL)NICOTINATE, ETHYL 6-(BROMOMETHYL)PYRIDINE-3-CARBOXYLATE, 6-Bromomethyl-nicotinic acid ethyl ester, SureCN1287501, CTK0A6928, MolPort-016-579-057, ANW-50049, SBB099791, AKOS015838697, AG-C-82614, AK-39612, BR-39612, KB-111734, KB-253764, W3888, 3-Pyridinecarboxylic acid, 6-(bromomethyl)-, ethyl ester

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPVLWROJDKJMST-UHFFFAOYSA-N

178264-57-8
ethyl-6-bromo-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate (1 supplier)1400287-50-4
Ethyl-6-bromo-2-pyridinecarboxylate (30 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromopyridine-2-carboxylate | CAS Registry Number: 21190-88-5
Synonyms: ethyl 6-bromopicolinate, ethyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 6-bromo-2-pyridinecarboxylate, ethyl6-bromopyridine-2-carboxylate, SBB065220, AG-E-55405, 2-Bromo-pyridine-6-carboxylicacidethylester, 6-bromo-pyridine-2-carboxylic acid ethyl ester, ZINC04255723, AC1MBYZQ, PubChem10591, ACMC-1CF9S, KSC494O9F, CTK3J4792, MolPort-000-155-175, 6-Bromopicolinic Acid Ethyl Ester, 6-bromopyridine-2-ethyl carboxylate, ACN-S004146, ANW-24368

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OONBOXSIWCBAHZ-UHFFFAOYSA-N

21190-88-5
Ethyl-6-Bromohexanoate (36 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

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

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

25542-62-5
ETHYL-6-CHLORO-4-HYDROXYCHROMAN-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-chloro-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 72914-10-4
Synonyms: ECHCC, CID175267, Ethyl-6-chloro-4-hydroxychroman-2-carboxylate, 6-Chloro-4-hydroxychroman-2-carboxylic-acid ethyl ester, 2H-1-Benzopyran-2-carboxylic acid, 6-chloro-3,4-dihydro-4-hydroxy-, ethyl ester

Molecular Formula: C12H13ClO4Molecular Weight: 256.682220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWQQUFIYYKCZGB-UHFFFAOYSA-N

72914-10-4
Ethyl-6-chloro-7-hydroxy-3,4-dihydro-2H-chromene-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-chloro-7-hydroxy-3,4-dihydro-2H-chromene-4-carboxylate | CAS Registry Number: 1202889-58-4
Synonyms: ethyl 6-chloro-7-hydroxychroman-4-carboxylate, SCHEMBL1569915, RXVPHMIRHIHSOQ-UHFFFAOYSA-N, AKOS015904472, I14-16759

Molecular Formula: C12H13ClO4Molecular Weight: 256.682220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXVPHMIRHIHSOQ-UHFFFAOYSA-N

1202889-58-4
ETHYL-6-DEOXY-3,5-DI-O-METHYL-6-(3-METHYL-3-NITROSOUREIDO)GLUCOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-2-[(2R,3R,4R,5S)-5-ethoxy-4-hydroxy-3-methoxyoxolan-2-yl]-2-methoxyethyl]-1-methyl-1-nitrosourea | CAS Registry Number: 84069-38-5
Synonyms: Cgp 6809, Cgp-6809, CID163402, Ethyl-6-deoxy-3,5-di-O-methyl-6-(3-methyl-3-nitrosoureido)glucofuranoside

Molecular Formula: C12H23N3O7Molecular Weight: 321.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DRYAELVKAAODIB-ILAIQSSSSA-N

84069-38-5
ETHYL-6-ETHOXYBENZO[D]THIAZOLE-2-CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-ethoxy-1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 28953-25-5
Synonyms: Ambcb7262271, Sch 18099, Sch-18099, MolPort-001-546-986, CID193106, STK440742, ZINC00475747, Ethyl-6-ethoxybenzothiazole-2-carbamate, ethyl (6-ethoxy-1,3-benzothiazol-2-yl)carbamate

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOVKGYFVWSODCN-UHFFFAOYSA-N

28953-25-5
Ethyl-6-fluoro-8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromene-2-carboxylate (1 supplier)865762-97-6
ETHYL-6-INDAZOLOLYL-ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-indazol-6-yl)-3-oxopropanoate | CAS Registry Number: 887411-57-6
Synonyms: Ethyl 3-(1H-indazol-6-yl)-3-oxopropanoate, ZINC08700387, OR30740, RP05592, Y4558, 3-(1H-Indazol-6-yl)-3-oxopropanoic acid ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDCGFEICWZXCKQ-UHFFFAOYSA-N

887411-57-6
Ethyl-6-methyl-2-quinazolinecarboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 6-methylquinazoline-2-carboxylate | CAS Registry Number: 1159976-37-0
Synonyms: Ethyl 6-methylquinazoline-2-carboxylate, CTK8C2938, MolPort-006-171-443, ANW-69332, ZINC36075754, AKOS016005812, AK-31358, KB-253853

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVFIWISFAUSWRI-UHFFFAOYSA-N

1159976-37-0
ETHYL-6-METHYL-4-PHENYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID SODIUM SALT,5-:(CARBOXYLIC ACID SODIUM SALT) (7 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-6-methyl-4-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 16550-39-3
Synonyms: Mebane sodium salt, ORF-4563, 7698-97-7 (Parent), CID134724, LS-57441, 3-Ethyl-2-methyl-4-phenyl-4-cyclohexenecarboxylic acid sodium salt, 5-Ethyl-6-methyl-4-phenyl-3-cyclohexene-1-carboxylic acid sodium salt, 3-Cyclohexene-1-carboxylic acid, 5-ethyl-6-methyl-4-phenyl-, sodium salt, 2-Methyl-3-ethyl-4-phenyl-delta(sup 4)-cyclohexene carboxylic acid sodium salt

Molecular Formula: C16H19NaO2Molecular Weight: 266.310630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIFVVPYZGHCUTH-UHFFFAOYSA-M

16550-39-3
ETHYL-6-OXO-8-CHLOROCTANOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 8-chloro-6-oxooctanoate | CAS Registry Number: 50628-91-6
Synonyms: ethyl 8-chloro-6-oxooctanoate, 8-Chloro-6-oxooctanoic acid ethyl ester, CID39744, LS-97959, OCTANOIC ACID, 8-CHLORO-6-OXO-, ETHYL ESTER

Molecular Formula: C10H17ClO3Molecular Weight: 220.693180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPJCCMWYKLAISW-UHFFFAOYSA-N

50628-91-6
Ethyl-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate (5 suppliers)105152-95-2
ETHYL-7-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))HEPTANOATE 2HCL (8 suppliers)
Compound Structure IUPAC Name: ethyl 7-[4-(2-methoxyphenyl)piperazin-1-yl]heptanoate | CAS Registry Number: 81185-85-5
Synonyms: Sbg 483, Sgb 483, Sgb-483, 81186-05-2 (di-hydrochloride), CID133623, 1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, Ethyl-7-(4-(2-methoxyphenyl)-1-piperazinyl)heptanoate dihydrochloride

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICBAZWPFWUMUGZ-UHFFFAOYSA-N

81185-85-5
Ethyl-7-Amino-Pyrazolo[1,5-A]Pyrimidine-3-Carboxylate, 95% (12 suppliers)
Compound Structure IUPAC Name: ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1196153-97-5
Synonyms: ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate, PubChem20848, CTK6F7312, MolPort-009-196-608, SBB093647, ZINC43828359, AKOS005073875, AB65585, AG-C-11580, QC-5385, SS-5016, AK-28185, KB-253879, BB 0262780, ethyl 7-amino-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate, 7-AMINO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSYFACLHRFMDES-UHFFFAOYSA-N

1196153-97-5
Ethyl-7-Chloro-2-Otoheptanoate (42 suppliers)
Compound Structure IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

78834-75-0
Ethyl-8-Bromooctanoate (38 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

29823-21-0
ETHYL-8-METHYL-7-OXONONANOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-7-oxononanoate | CAS Registry Number: 126245-80-5
Synonyms: AGN-PC-001CYZ, ethyl 8-methyl-7-oxononanoate, CTK4B5074, AKOS016022955, AG-D-55132

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDUYTVHVDUOISU-UHFFFAOYSA-N

126245-80-5
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