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CHEMICAL products beginning with : E
32901 to 32950 of 78294 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (R)-2-((2R,3R,5R)-2-ALLYL-5-(NAPHTHALEN-2-YL)TETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R,3R,5R)-5-naphthalen-2-yl-2-prop-2-enyloxolan-3-yl]acetate | CAS Registry Number: 839710-69-9

Molecular Formula: C28H31NO5SMolecular Weight: 493.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKBLWDBOKUEEQU-FICKONGGSA-N

839710-69-9
ETHYL (R)-2-((2R,3R,5R)-2-ALLYL-5-PHENYLTETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-[(2R,3R,5R)-5-phenyl-2-prop-2-enyloxolan-3-yl]acetate | CAS Registry Number: 839710-63-3
Synonyms: (alphaR,2R)-alpha-(Tosylamino)-2alpha-allyl-5alpha-phenyltetrahydrofuran-3beta-acetic acid ethyl ester

Molecular Formula: C24H29NO5SMolecular Weight: 443.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFOIBMYWXHKINN-WBADGQHESA-N

839710-63-3
ETHYL (R)-2-((2R,3R,5R)-2-CYANO-5-PHENYLTETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2R,3R,5R)-2-cyano-5-phenyloxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 1174043-08-3

Molecular Formula: C22H24N2O5SMolecular Weight: 428.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CZRRIXNUZYTDHR-JSXRDJHFSA-N

1174043-08-3
ETHYL (R)-2-((2S,3R,5R)-2-CYANO-5-(NAPHTHALEN-2-YL)TETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2S,3R,5R)-2-cyano-5-naphthalen-2-yloxolan-3-yl]-2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 839710-67-7

Molecular Formula: C26H26N2O5SMolecular Weight: 478.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZPBBXVGEVNOEY-ZYQDXHPFSA-N

839710-67-7
ETHYL (R)-2-((4-METHYLPHENYL)SULFONAMIDO)-2-((3R,5R)-5-(NAPHTHALEN-2-YL)TETRAHYDROFURAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-[(3R,5R)-5-naphthalen-2-yloxolan-3-yl]acetate | CAS Registry Number: 839710-65-5

Molecular Formula: C25H27NO5SMolecular Weight: 453.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLVPBYWQJVCCQN-QPTUXGOLSA-N

839710-65-5
ETHYL (R)-2-((4-METHYLPHENYL)SULFONAMIDO)-2-((3R,5R)-5-PHENYLTETRAHYDROFURAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-[(3R,5R)-5-phenyloxolan-3-yl]acetate | CAS Registry Number: 839710-60-0
Synonyms: (3R,5R,alphaR)-5-Phenyl-alpha-(tosylamino)tetrahydrofuran-3-acetic acid ethyl ester

Molecular Formula: C21H25NO5SMolecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYSKCERNBBQLOZ-DFQSSKMNSA-N

839710-60-0
Ethyl (R)-2-((tert-butoxycarbonyl)amino)-2-(1-methyl-1H-pyrazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 2740593-31-9
Synonyms: ethyl (2R)-2-(tert-butoxycarbonylamino)-2-(1-methylpyrazol-4-yl)acetate, PS-19300, F78200, Ethyl (2R)-2-(Boc-amino)-2-(1-methylpyrazol-4-yl)acetate

Molecular Formula: C13H21N3O4Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZVLPXVZFNDSOE-SNVBAGLBSA-N

2740593-31-9
Ethyl (R)-2-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 2920239-94-5
Synonyms: 2322231-10-5, ethyl 2-(tert-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, MFCD30745502, FC(CC(C(=O)OCC)NC(=O)OC(C)(C)C)(F)F, Ethyl 2-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate, ethyl 4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, ethyl 2-[(tert-butoxycarbonyl)amino]-4,4,4-trifluorobutanoate, starbld0041234, GQGGPUVZKSAODD-UHFFFAOYSA-N, BS-43299, SY324354, D79683, Ethyl 2-(Boc-amino)-4,4,4-trifluorobutanoate, Ethyl 2-(Boc-amino)-4,4,4-trifluoro-butanoate, Ethyl 2-(t-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, ethyl (2R)-2-(tert-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, ethyl (2S)-2-(tert-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO-4,4,4-TRIFLUOROBUTANOATE, 2920198-68-9

Molecular Formula: C11H18F3NO4Molecular Weight: 285.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQGGPUVZKSAODD-UHFFFAOYSA-N

2920239-94-5
Ethyl (R)-2-((tert-butyldimethylsilyl)oxy)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 169904-58-9
Synonyms: SCHEMBL1828667, TQP0264, KOBAXFIJEBLKRZ-SECBINFHSA-N, F94381, (R)-ethyl 2-(tert-butyldimethylsilyloxy)propanoate, ethyl (R)-2-(tert-butyldimethylsilyloxy)propionate, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONIC ACID ETHYL ESTER

Molecular Formula: C11H24O3SiMolecular Weight: 232.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOBAXFIJEBLKRZ-SECBINFHSA-N

169904-58-9
Ethyl (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)thiazole-4-carboxylate (1 supplier)871716-62-0
ethyl (R)-2-(2,4,6-trichloropyrimidin-5-yl)propanoate (0 suppliers)1384861-15-7
ethyl (R)-2-(2,4,6-trioxohexahydropyrimidin-5-yl)propanoate (0 suppliers)1384861-14-6
Ethyl (R)-2-(3,5-difluorophenyl)-2-hydroxyacetate (1 supplier)888319-43-5
Ethyl (R)-2-(3-(1-((tert-butoxycarbonyl)amino)ethyl)-2-fluorophenyl)-2,2-difluoroacetate (1 supplier)2854233-79-5
Ethyl (R)-2-(3-(1-aminoethyl)phenyl)-2,2-difluoroacetate hydrochloride (1 supplier)2883826-25-1
Ethyl (R)-2-(3-(hydroxymethyl)pyrrolidin-1-yl)acetate (1 supplier)1841328-28-6
Ethyl (R)-2-(4-oxocyclohexyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(4-oxocyclohexyl)propanoate | CAS Registry Number: 2231666-19-4
Synonyms: starbld0042553, ethyl (2R)-2-(4-oxocyclohexyl)propanoate

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRUJMJLHOSVNCM-MRVPVSSYSA-N

2231666-19-4
Ethyl (R)-2-(6-fluoro-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxoacetate (2 suppliers)2407965-44-8
Ethyl (R)-2-(6-fluoro-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6R)-6-fluoro-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl]acetate | CAS Registry Number: 2407965-43-7
Synonyms: SCHEMBL22821327, CS-0145386, ethyl 2-[(6R)-6-fluoro-5H,6H,7H-pyrrolo[1,2-c]imidazol-1-yl]acetate

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSVMDERYBQYZRH-SSDOTTSWSA-N

2407965-43-7
Ethyl (R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate (1 supplier)1360470-69-4
Ethyl (R)-2-(7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3R)-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate | CAS Registry Number: 1850385-84-0

Molecular Formula: C12H14FNO3Molecular Weight: 239.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAABYIKOQIMZBY-SECBINFHSA-N

1850385-84-0
Ethyl (R)-2-(benzyloxy)propanoate (1 supplier)100423-74-3
Ethyl (R)-2-(pyrrolidin-3-yl)acetate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3R)-pyrrolidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1332459-32-1
Synonyms: (R)-ethyl 2-(pyrrolidin-3-yl)acetate hydrochloride, AM91882, (R)-ethyl-2-(pyrrolidin-3-yl)acetate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYHHKYXWUASOJF-OGFXRTJISA-N

1332459-32-1
Ethyl (R)-2-(trifluoromethylsulfonyloxy)propionate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 84028-89-7
Synonyms: Ethyl D-lactate 2-O-triflate, Ethyl O-trifluoromethanesulfonyl-D-lactate, 91724_ALDRICH, 91724_FLUKA, CTK5F1633, AKOS015893915, AG-H-35538, I04-8492, Propanoic acid,2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2R)-

Molecular Formula: C6H9F3O5SMolecular Weight: 250.192870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYSBPHXTNVWICH-SCSAIBSYSA-N

84028-89-7
ETHYL (R)-2-AMINO-2-(4-CHLOROPHENYL)ACETATE HYDROCHLORIDE (1 supplier)
Ethyl (R)-2-amino-2-(p-tolyl)acetate (2 suppliers)1379444-57-1
ethyl (R)-2-amino-2-cyclobutylacetate (0 suppliers)2166080-23-3
ETHYL (R)-2-AMINO-2-METHYLBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-methylbutanoate | CAS Registry Number: 40916-97-0
Synonyms: AmbtgE80074, Ethyl (R)-2-amino-2-methylbutyrate, E80074

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZZNKFDTPRWHHB-SSDOTTSWSA-N

40916-97-0
Ethyl (R)-2-amino-5,5,5-trifluoropentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-5,5,5-trifluoropentanoate | CAS Registry Number: 2298383-29-4
Synonyms: ZINC70913642

Molecular Formula: C7H12F3NO2Molecular Weight: 199.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZXWLIZWWJYYOP-RXMQYKEDSA-N

2298383-29-4
Ethyl (R)-2-azido-propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-azidopropanoate | CAS Registry Number: 124988-44-9
Synonyms: Propanoic acid, 2-azido-, ethyl ester, (2R)-, CTK0C2470, AKOS006307567

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSSJUKDVBOYWHG-SCSAIBSYSA-N

124988-44-9
Ethyl (R)-2-bromo-2-cyclopropylacetate (1 supplier)2198170-23-7
Ethyl (R)-2-bromo-3,3,3-trifluoropropanoate (1 supplier)2741708-11-0
Ethyl (R)-2-bromo-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-bromo-3-methylbutanoate | CAS Registry Number: 885478-42-2
Synonyms: SCHEMBL1733288, G74128

Molecular Formula: C7H13BrO2Molecular Weight: 209.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNFUWONOILPKNX-ZCFIWIBFSA-N

885478-42-2
Ethyl (R)-2-bromo-5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5R)-2-bromo-5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylate | CAS Registry Number: 2758166-05-9
Synonyms: ethyl (R)-2-bromo-5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylate, SCHEMBL24194249

Molecular Formula: C10H13BrN2O3Molecular Weight: 289.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOLLEQHWEADFKK-ZCFIWIBFSA-N

2758166-05-9
Ethyl (R)-2-bromo-6-(tert-butyl)-10-oxo-5,6-dihydro-10H-pyrazolo[1,5-a]pyrido[2,1-c]pyrazine-9-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (8R)-4-bromo-8-tert-butyl-12-oxo-5,6,9-triazatricyclo[7.4.0.02,6]trideca-1(13),2,4,10-tetraene-11-carboxylate | CAS Registry Number: 2428621-62-7
Synonyms: CS-0131446

Molecular Formula: C17H20BrN3O3Molecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUDYCLOHUCEQJD-AWEZNQCLSA-N

2428621-62-7
Ethyl (R)-2-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylate (1 supplier)2758169-12-7
Ethyl (R)-2-bromobutanoate (1 supplier)130251-07-9
Ethyl (R)-2-chlorobutanoate (2 suppliers)1379444-26-4
Ethyl (R)-2-hydroxy-2-(2-methoxyphenyl)acetate (2 suppliers)1259290-87-3
Ethyl (R)-2-hydroxy-3-(2-hydroxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-hydroxy-3-(2-hydroxyphenyl)propanoate | CAS Registry Number: 1799611-66-7
Synonyms: Ethyl (2R)-2-hydroxy-3-(2-hydroxyphenyl)propanoate, starbld0043246, AWMHGZXXNZOAIF-SNVBAGLBSA-N, F77983, EN300-37360954

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWMHGZXXNZOAIF-SNVBAGLBSA-N

1799611-66-7
Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (24 suppliers)90315-82-4
ETHYL (R)-2-METHYLPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 22435-99-0
Synonyms: AmbtgE80071, Ethyl (R)-2-methylphenylalanine, E80071

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCRQTYOSJMLBE-LLVKDONJSA-N

22435-99-0
ETHYL (R)-2-PHENYLPROPIONATE (2 suppliers)11170-56-0
ETHYL (R)-2-PIPERIDINEACETATE HYDROCHLORIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R)-piperidin-2-yl]acetate | CAS Registry Number: 1000291-88-2
Synonyms: SCHEMBL1257417, ZINC1598844, AKOS030621486, AJ-27916, (2r)-2-piperidineacetic acid, ethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEJLPOWVAACXJQ-MRVPVSSYSA-N

1000291-88-2
Ethyl (R)-3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate hydrochloride (1 supplier)357338-46-6
ETHYL (R)-3-((R)-THIAZOLIDINE-4-CARBONYL)THIAZOLIDINE-4-CARBOXYLATE (1 supplier)
Ethyl (R)-3-(1-amino-3-hydroxypropyl)benzoate (2 suppliers)1270203-59-2
Ethyl (R)-3-(3-pyridyl)-beta-alanate dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-pyridin-3-ylpropanoate;dihydrochloride | CAS Registry Number: 1217631-87-2
Synonyms: Ethyl (R)-3-(3-pyridyl)-beta-alanate 2HCl, (r)-3-amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride, A-2192, ethyl (r)-3-(3-pyridyl)-beta-alanatedihydrochloride, (r)-3-amino-3-(3-pyridyl)-propionic acid ethyl ester dihydrochloride

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGANVLPLTUQZIF-KLQYNRQASA-N

1217631-87-2
ETHYL (R)-3-(3-PYRIDYL)-BETA-ALANATEDIHYDROCHLORIDE, 97% (1 supplier)
Ethyl (R)-3-(4,4-difluoropyrrolidin-2-yl)propanoate (1 supplier)2869831-64-9
32901 to 32950 of 78294 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
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