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CHEMICAL products beginning with : E
38651 to 38700 of 78628 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 [774] 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(1-fluorocyclobutyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-fluorocyclobutyl)acetate | CAS Registry Number: 1445951-04-1
Synonyms: ZINC95740505, AKOS027330911, AS-39834

Molecular Formula: C8H13FO2Molecular Weight: 160.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWNOSXYZBAABSG-UHFFFAOYSA-N

1445951-04-1
ETHYL 2-(1-FMOC-3-INDOLYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE, 97% (1 supplier)
ETHYL 2-(1-FMOC-3-INDOLYL)THIAZOLE-4-ACETATE, 97% (1 supplier)
ETHYL 2-(1-FMOC-3-INDOLYL)THIAZOLE-4-CARBOXYLATE, 97% (1 supplier)
Ethyl 2-(1-hydroxy-3,5-dimethylcyclohexyl)acetate (0 suppliers)5095-67-0
Ethyl 2-(1-hydroxy-4,4-dimethylcyclohexyl)acetate (0 suppliers)824957-07-5
Ethyl 2-(1-hydroxy-4-isopropylcyclohexyl)acetate (0 suppliers)1343861-83-5
Ethyl 2-(1-hydroxy-4-methylcyclohexyl)acetate (0 suppliers)5108-88-3
ETHYL 2-(1-HYDROXY-4-OXO-1-CYCLOHEXA-2,5-DIENYL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate | CAS Registry Number: 60263-06-1
Synonyms: JP-2, NSC658398, CHEBI:543908, NSC289072, CID100323, NCI60_020510, JACARANDA PUBERULA, PHYTOQUINOID FROM, Ethyl 1-hydroxy-4-oxo-2,5-cyclohexadien-1-acetate, Ethyl-1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetate, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-, ethyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCTPJULDTWCNKF-UHFFFAOYSA-N

60263-06-1
Ethyl 2-(1-hydroxy-4-propylcyclohexyl)acetate (0 suppliers)1248198-62-0
Ethyl 2-(1-hydroxycyclobutyl)-2-methylpropanoate (0 suppliers)86426-02-0
ethyl 2-(1-hydroxycyclobutyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclobutyl)acetate | CAS Registry Number: 27784-32-3
Synonyms: ethyl 1-hydroxycyclobutylacetate, SCHEMBL1186304, MVBVPQPEBUXGLT-UHFFFAOYSA-N, Ethyl (1-hydroxycyclobutyl)acetate, Ethyl (1-hydroxycyclobutyl)-acetate, AKOS011682719, ethyl 2-(1-hydroxy-cyclobutyl)-acetate, Cyclobutaneacetic acid, 1-hydroxy-, ethyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBVPQPEBUXGLT-UHFFFAOYSA-N

27784-32-3
ETHYL 2-(1-HYDROXYCYCLOBUTYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclobutyl)propanoate | CAS Registry Number: 2060529-49-7
Synonyms: Ethyl 2-(1-Hydroxycyclobutyl)propanoate, 1132814-61-9, Ethyl 2-(1-hydroxycyclobutyl)propionate, SCHEMBL1185736, DVYRIHBTTVITGX-UHFFFAOYSA-N, AKOS030233085, DB-351274, ethyl 2-(1-hydroxycyclobutyl)propanoate,ethyl (2S)-2-(1-hydroxycyclobutyl)propanoate

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVYRIHBTTVITGX-UHFFFAOYSA-N

2060529-49-7
ethyl 2-(1-hydroxycyclobutyl)propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclobutyl)propanoate | CAS Registry Number: 1132814-61-9
Synonyms: Ethyl 2-(1-hydroxycyclobutyl)propionate, SCHEMBL1185736, DVYRIHBTTVITGX-UHFFFAOYSA-N, MolPort-030-086-005

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVYRIHBTTVITGX-UHFFFAOYSA-N

1132814-61-9
ETHYL 2-(1-HYDROXYCYCLOHEXYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclohexyl)butanoate | CAS Registry Number: 51632-39-4
Synonyms: EINECS 257-328-4, CID103503, Ethyl alpha-ethyl-1-hydroxycyclohexaneacetate

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPCOUDFALHSPMH-UHFFFAOYSA-N

51632-39-4
ETHYL 2-(1-HYDROXYCYCLOHEXYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclohexyl)propanoate | CAS Registry Number: 39922-60-6
Synonyms: NSC171214, CID298865, ethyl 2-(1-hydroxycyclohexyl)propanoate

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXLFBBMJQRTQMV-UHFFFAOYSA-N

39922-60-6
Ethyl 2-(1-hydroxycyclooctyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclooctyl)acetate | CAS Registry Number: 5095-70-5
Synonyms: AKOS011681053, CS-0348108

Molecular Formula: C12H22O3Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZEMJFKHZVENCA-UHFFFAOYSA-N

5095-70-5
ethyl 2-(1-hydroxycyclopropyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclopropyl)acetate | CAS Registry Number: 344324-92-1
Synonyms: SCHEMBL380983

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYYWREUFPMFCMK-UHFFFAOYSA-N

344324-92-1
Ethyl 2-(1-isocyanatocyclohexyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-isocyanatocyclohexyl)acetate | CAS Registry Number: 890095-51-9
Synonyms: ethyl (1-isocyanatocyclohexyl)acetate, ethyl 2-(1-isocyanatocyclohexyl)acetate, DTXSID301290160, ALBB-006808, Ethyl 1-isocyanatocyclohexaneacetate, ZINC6658078, MFCD08273477, STK504133, AKOS005171658, LS-02449, CS-0364257

Molecular Formula: C11H17NO3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPIXVGKUMJMXFT-UHFFFAOYSA-N

890095-51-9
Ethyl 2-(1-isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]acetate | CAS Registry Number: 1956379-36-4
Synonyms: SCHEMBL17050126, AKOS027334292

Molecular Formula: C11H15F3N2O2Molecular Weight: 264.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJCCRMRGZOMOIO-UHFFFAOYSA-N

1956379-36-4
ethyl 2-(1-methyl-1H-1,2,3-triazol-5-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyltriazol-4-yl)-2-oxoacetate | CAS Registry Number: 2028179-65-7
Synonyms: ethyl 2-(3-methyltriazol-4-yl)-2-oxoacetate

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQBDWNRRLRUAJR-UHFFFAOYSA-N

2028179-65-7
Ethyl 2-(1-methyl-1H-imidazol-2-yl)acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 1193388-41-8
Synonyms: ethyl 2-(1-methyl-1H-imidazol-2-yl)acetate hydrochloride, AC1Q39XM, CTK6F8533, MolPort-009-073-936, MCULE-4351528428, NE59243, EN300-50259, Z763029830

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFMPVVVZKGTNFT-UHFFFAOYSA-N

1193388-41-8
Ethyl 2-(1-methyl-1H-imidazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylimidazol-4-yl)acetate | CAS Registry Number: 2025099-56-1
Synonyms: AKOS030623649, ZINC259858462, BBV-78123694, AX8327727

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAVBFRHJZWCEPT-UHFFFAOYSA-N

2025099-56-1
ethyl 2-(1-methyl-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-3-yl)acetate | CAS Registry Number: 82668-55-1
Synonyms: 1H-Pyrazole-3-acetic acid, 1-methyl-, ethyl ester, SCHEMBL15528581, ZINC196132745

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWYGRTMBEQBSHK-UHFFFAOYSA-N

82668-55-1
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)-2-(methylamino)acetate (0 suppliers)1218189-57-1
ethyl 2-(1-methyl-1H-pyrazol-4-yl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate | CAS Registry Number: 1104227-37-3
Synonyms: AC1Q31X1, MolPort-009-103-320, ZINC42898686, AKOS010879387, MCULE-5004464700, NE45253, DA-15561, EN300-62408, T6734799

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQZPDTFKXOUAQU-UHFFFAOYSA-N

1104227-37-3
ETHYL 2-(1-METHYL-1H-PYRAZOL-4-YL)-5,7-DIOXO-4-PHENETHYL-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE (1 supplier)
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1250787-61-1
Synonyms: AKOS010639546

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRQDCFLSECOAME-UHFFFAOYSA-N

1250787-61-1
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylate (1 supplier)2383478-26-8
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate (1 supplier)1547983-85-6
ethyl 2-(1-methyl-1H-pyrazol-5-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-2-oxoacetate | CAS Registry Number: 1523001-59-3
Synonyms: Ethyl 2-(2-methylpyrazol-3-yl)-2-oxoacetate, Ethyl 2-(1-methyl-1H-pyrazol-5-yl)-2-oxoacetate

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLMUNWKKSMIJQJ-UHFFFAOYSA-N

1523001-59-3
ethyl 2-(1-methyl-1H-pyrazol-5-yl)oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1202248-04-1
Synonyms: SCHEMBL676630, UTPSGVRKTMVALX-UHFFFAOYSA-N, ZINC114369398, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazole-4-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPSGVRKTMVALX-UHFFFAOYSA-N

1202248-04-1
ethyl 2-(1-methyl-1H-pyrazol-5-yl)oxazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 1202632-49-2
Synonyms: SCHEMBL1539573, KZQYUWWIUUOFGI-UHFFFAOYSA-N, ZINC116468549, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazole-5-carboxylate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZQYUWWIUUOFGI-UHFFFAOYSA-N

1202632-49-2
ethyl 2-(1-methyl-1H-pyrazol-5-yl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1202247-96-8
Synonyms: SCHEMBL674347, TWHUVIPELDKLQR-UHFFFAOYSA-N, ZINC114364464, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxylate

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWHUVIPELDKLQR-UHFFFAOYSA-N

1202247-96-8
ethyl 2-(1-methyl-1H-pyrazol-5-yl)thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1202632-39-0
Synonyms: SCHEMBL1539569, CDFNAQKJEMJFIH-UHFFFAOYSA-N, ZINC116468541, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-thiazole-5-carboxylate

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDFNAQKJEMJFIH-UHFFFAOYSA-N

1202632-39-0
Ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: (1-ethoxy-1,3-dioxobutan-2-yl) 1-methylpyrazole-4-carboxylate | CAS Registry Number: 1803586-82-4
Synonyms: ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIULOIWMTKAEFX-UHFFFAOYSA-N

1803586-82-4
Ethyl 2-(1-methyl-2,5-dioxotetrahydro-4H-imidazol-4-yliden)acetate (3 suppliers)
ethyl 2-(1-methyl-2-pyridin-2-ylethyl)-3-oxoisoindoline-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-2-(1-pyridin-2-ylpropan-2-yl)-1~{H}-isoindole-1-carboxylate | CAS Registry Number: 1198103-40-0
Synonyms: SCHEMBL13568301

Molecular Formula: C19H20N2O3Molecular Weight: 324.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLRGIKYTKDSKGX-UHFFFAOYSA-N

1198103-40-0
ethyl 2-(1-methyl-2-sulfanyl-1H-imidazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-2-sulfanylidene-1H-imidazol-5-yl)acetate | CAS Registry Number: 103577-92-0
Synonyms: SCHEMBL10595814, AKOS027349112, AK353290, 1-Methyl-2-thioxo-4-imidazoline-4-acetic acid ethyl ester, Ethyl 2-(1-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDUDYDFTOSGNSL-UHFFFAOYSA-N

103577-92-0
ETHYL 2-(1-METHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)ACETATE IODIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)acetate iodide | CAS Registry Number: 200064-89-7
Synonyms: CID3075737, LS-142465, Ethyl (1,2,3,4-tetrahydro-1-quinolyl)acetate methiodide, 1,2,3,4-Tetrahydro-1-(2-ethoxy-2-oxoethyl)-1-methylquinolinium iodide, Quinolinium, 1,2,3,4-tetrahydro-1-(2-ethoxy-2-oxoethyl)-1-methyl-, iodide

Molecular Formula: C14H20INO2Molecular Weight: 361.218570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSUMIELKUXKBAF-UHFFFAOYSA-M

200064-89-7
Ethyl 2-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetate | CAS Registry Number: 1898213-85-8
Synonyms: ethyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]acetate, starbld0046664, SCHEMBL17653907, WKAHVNAQRFKEAL-UHFFFAOYSA-N, MFCD31926481, DB-213641, F89890, Ethyl 2-[2-methyl-5-(trifluoromethyl)-2h-pyrazol-3-yl]acetate

Molecular Formula: C9H11F3N2O2Molecular Weight: 236.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKAHVNAQRFKEAL-UHFFFAOYSA-N

1898213-85-8
ethyl 2-(1-methyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-3-phenylpyrazolo[3,4-b]pyridin-6-yl)oxyacetate | CAS Registry Number: 1312949-13-5
Synonyms: Ethyl 2-(1-methyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yloxy)acetate, SCHEMBL1916303, MONPWSFULSPMCQ-UHFFFAOYSA-N

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MONPWSFULSPMCQ-UHFFFAOYSA-N

1312949-13-5
ethyl 2-(1-methyl-4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetate | CAS Registry Number: 1260584-08-4
Synonyms: CHEMBL3696281, SCHEMBL12476025, FKHZYSZINGWAFZ-UHFFFAOYSA-N, BDBM152347, ZINC147114092, US8993565, 67, ethyl [1-methyl-4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKHZYSZINGWAFZ-UHFFFAOYSA-N

1260584-08-4
Ethyl 2-(1-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetate | CAS Registry Number: 1011359-91-3
Synonyms: ethyl (1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate, MolPort-002-773-022, SBB024650, STK351617, ZINC12395807, AKOS005167507, MCULE-9631158986, BC4123786, EN300-231270, ethyl 2-(1-methyl-4-oxo-5-hydropyrazolo[5,4-d]pyrimidin-5-yl)acetate

Molecular Formula: C10H12N4O3Molecular Weight: 236.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXSOEYODQQRXCK-UHFFFAOYSA-N

1011359-91-3
ethyl 2-(1-methyl-4-oxocyclohexyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-oxocyclohexyl)acetate | CAS Registry Number: 1334387-27-7
Synonyms: DA-12091, Cyclohexaneacetic acid, 1-methyl-4-oxo-, ethyl ester

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

InChIKey: PAONPYGPWLWLLN-UHFFFAOYSA-N

1334387-27-7
Ethyl 2-(1-methyl-4-phenyl-1H-pyrrol-2-yl)acetate (1 supplier)87453-33-6
Ethyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-6-oxopyridin-3-yl)acetate | CAS Registry Number: 847375-01-3

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITAUIRPSNXOPGG-UHFFFAOYSA-N

847375-01-3
ETHYL 2-(1-METHYL-PIPERIDIN-4-YLIDENE)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpiperidin-4-ylidene)acetate | CAS Registry Number: 28399-82-8
Synonyms: NSC121144, CID274828

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCFGXLWRLVJHKK-UHFFFAOYSA-N

28399-82-8
Ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate | CAS Registry Number: 66155-91-7
Synonyms: ethyl 2-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-oxoacetate, AC1Q31X9, CTK6F3403, MolPort-016-634-381, ZINC38342218, AKOS015950410, AG-C-10387, RP07516, FT-0686131, Y9763, EN300-53784, ethyl 2-(1-methyl-1,3-benzodiazol-2-yl)-2-oxoacetate

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

InChIKey: AMIFGCQYKGXJLU-UHFFFAOYSA-N

66155-91-7
ethyl 2-(1-methylcyclopropyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylcyclopropyl)acetate | CAS Registry Number: 1071112-99-6
Synonyms: SCHEMBL597365, QMMNDHABWGLWTG-UHFFFAOYSA-N, ZINC114181887, SC-92760, (1-methyl-cyclopropyl)-acetic acid ethyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMMNDHABWGLWTG-UHFFFAOYSA-N

1071112-99-6
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