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CHEMICAL products beginning with : E
74151 to 74200 of 78628 results  Page: << Previous 50 Results 1480 1481 1482 1483 [1484] 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL-5-OXOHEXANOATE, [1-14C]- (1 supplier)2088140-65-0
ETHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLATE (8 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 (1 supplier)
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-T-BUTYL-1-METHYL PYRAZOLE4-CARBOXYLATE (1 supplier)
Ethyl-5-tert-butyl-isoxazole-4-carboxylate (2 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] (2 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-HEPT-4-ENOATE (1 supplier)
ETHYL-6(R),7-ISOPROPYLIDENE-HEPTANOATE (9 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 (7 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 (8 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 (6 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- bromo-4-[(pyrrolyl)-methyl]-5-hydroxy-1-methyl-2-[(phenylthio) methyl]-indole-3-carboxylate (2 suppliers)924838-15-3
ETHYL-6-(4-FLUOROPHENYL)-6-OXOHEXANOATE (8 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 (10 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-AMINO-2(THIOETHYL)PYRIMIDINE-5-CARBOXYLATE (1 supplier)
ETHYL-6-AMINO-2-THIOL PYRIMIDINE-5-CARBOXYLATE (1 supplier)
ETHYL-6-AMINO-2-THIOMETHYL PYRIMIDINE-5-CARBOXYLATE (1 supplier)
ethyl-6-bromo-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1400287-50-4
Synonyms: Ethyl-6-bromo-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, LQQZNUMXTAYKIV-UHFFFAOYSA-N, ZINC216425016

Molecular Formula: C14H13BrN4O2Molecular Weight: 349.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQQZNUMXTAYKIV-UHFFFAOYSA-N

1400287-50-4
Ethyl-6-bromo-2-pyridinecarboxylate (20 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 (23 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 (3 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 (2 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 (3 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 (4 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 (0 suppliers)865762-97-6
ETHYL-6-INDAZOLOLYL-ACETATE (7 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 (6 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-2-THIOMETHYL PYRIMIDINE-5-CARBOXYLATE (1 supplier)
ETHYL-6-METHYL-4-PHENYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID SODIUM SALT,5-:(CARBOXYLIC ACID SODIUM SALT) (2 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 (9 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-7,8-difluoro-4-hydroxy-quinoline-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 7,8-difluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 185011-75-0
Synonyms: 228728-81-2, ethyl 7,8-difluoro-4-hydroxyquinoline-3-carboxylate, 7,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, Ethyl 7,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, SCHEMBL537865, CTK8E5460, CTK8F7234, DTXSID30594422, ZINC36075568, AKOS033802765, Z2211231866

Molecular Formula: C12H9F2NO3Molecular Weight: 253.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIFIWEDEMMZFND-UHFFFAOYSA-N

185011-75-0
Ethyl-7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 105152-95-2
Synonyms: MDZZRBJJFFTSAK-UHFFFAOYSA-N, SCHEMBL10552247, 7-(3-Amino-pyrrolidin-1-yl)-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthridine-3-carboxylic acid ethyl ester, 7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid ethyl ester, ethyl 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate

Molecular Formula: C21H19F3N4O3Molecular Weight: 432.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDZZRBJJFFTSAK-UHFFFAOYSA-N

105152-95-2
ETHYL-7-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))HEPTANOATE 2HCL (3 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% (9 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 (25 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-7-HYDROXYCOUMARIN-4-CARBOXYLATE 99% (1 supplier)
ETHYL-7-METHYL-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDINE-6- (1 supplier)
Ethyl-8-Bromooctanoate (22 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 (8 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
ETHYL-9,10-ETHANOANTHRACENE-9(10H)-PROPANOATE (1 supplier)
ETHYL-9-IODONONATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 9-iodononanoate | CAS Registry Number: 57267-52-4
Synonyms: Ethyl-9-iodononate, Nonanoic acid, 9-iodo-, ethyl ester, CID171576

Molecular Formula: C11H21IO2Molecular Weight: 312.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDGWCSBOBWFGKV-UHFFFAOYSA-N

57267-52-4
ETHYL-A LIPOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-(dithiolan-3-yl)pentanoate | CAS Registry Number: 46353-61-1
Synonyms: 1,2-Dithiolane-3-pentanoic acid, ethyl ester, AGN-PC-00Q2QY, CTK1C7483, AG-F-59461

Molecular Formula: C10H18O2S2Molecular Weight: 234.378720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHAJYZUWLOZFB-UHFFFAOYSA-N

46353-61-1
ETHYL-A,A-D2-BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterioethylbenzene | CAS Registry Number: 1861-01-4
Synonyms: Ethyl-1,1-d2-benzene

Molecular Formula: C8H10Molecular Weight: 108.177324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-CBTSVUPCSA-N

1861-01-4
ETHYL-A,A-D2-BENZENE-D-5 (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1-dideuterioethyl)benzene | CAS Registry Number: 84272-90-2
Synonyms: Ethyl-1,1-d2 benzene-d5, 587060_ALDRICH

Molecular Formula: C8H10Molecular Weight: 113.208132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-GGTYFICESA-N

84272-90-2
Ethyl-a-(4-acetamidophenylsulfonyl)acetate (0 suppliers)
ETHYL-A-13C-BENZENE 99% (1 supplier)
ETHYL-A-CYCLOHEXYLGLYCIDATE (1 supplier)
ETHYL-A-D-THIO-MANNOPYRANOSID (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 128946-17-8
Synonyms: SCHEMBL2129657, ethyl alpha-d-thiomannopyranoside, CHAHFVCHPSPXOE-QQGCVABSSA-N, ethyl 1-thio-alpha-d-mannopyranoside

Molecular Formula: C8H16O5SMolecular Weight: 224.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-QQGCVABSSA-N

128946-17-8
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