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CHEMICAL products beginning with : E
33051 to 33100 of 78294 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (S)-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: 2920198-68-9
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, 2920239-94-5

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

InChIKey: GQGGPUVZKSAODD-UHFFFAOYSA-N

2920198-68-9
Ethyl (S)-2-((tert-butoxycarbonyl)amino)-4-fluorobutanoate (2 suppliers)2762287-87-4
Ethyl (S)-2-((tert-butoxycarbonyl)amino)-5,5-difluorohexanoate (1 supplier)2769928-77-8
Ethyl (S)-2-(1-aminoethyl)thiazole-4-carboxylate hydrochloride (1 supplier)271597-65-0
Ethyl (S)-2-(1-Phenylethylamino)acetate (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(phenylmethoxycarbonylamino)azepane-1-carboxylate | CAS Registry Number: 22263-68-9
Synonyms: 1-Boc-4-Cbz-aminoazepane, 878630-96-7, SureCN2521760, 1-Boc-4-(Cbz-amino)azepane, CTK8E1646, MolPort-019-918-514, AKOS015919880, AK-32292, BR-32292, W9022, tert-butyl 4-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZDJHIOXQZWYAS-UHFFFAOYSA-N

22263-68-9
ethyl (S)-2-(2,4,6-trichloropyrimidin-5-yl)propanoate (0 suppliers)1312162-85-8
ethyl (S)-2-(2,4,6-trioxohexahydropyrimidin-5-yl)propanoate (0 suppliers)1312162-83-6
Ethyl (S)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)acetate (1 supplier)1567936-73-5
ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c] pyridin-5(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 782477-51-4
Synonyms: ethyl clopidogrel, SCHEMBL14290478, Ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVYIDGCBNKOQEC-INIZCTEOSA-N

782477-51-4
Ethyl (S)-2-(2-oxopyrrolidin-1-yl)butanoate (2 suppliers)358629-53-5
Ethyl (S)-2-(5-bromo-4-(4,4-dimethylpiperidin-1-yl)-2,6-dimethylpyridin-3-yl)-2-(tert-butoxy)acetate (1 supplier)1803444-99-6
Ethyl (S)-2-(5-bromo-4-(4,4-dimethylpiperidin-1-yl)-2,6-dimethylpyridin-3-yl)-2-hydroxyacetate (1 supplier)1803444-98-5
ethyl (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetate (0 suppliers)1300746-12-6
Ethyl (S)-2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate (1 supplier)2227197-48-8
ETHYL (S)-2-(BENZYLOXY)PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylmethoxypropanoate | CAS Registry Number: 54783-72-1
Synonyms: SureCN10472516, CTK1F8201, ZINC00399628, AG-F-91044, (-)-(S)-Ethyl 2-(benzyloxy)propanoate, (S)-2-Benzyloxypropionic Acid Ethyl Ester, (2S)-2-(Phenylmethoxy)propanoic Acid Ethyl Ester, Propanoic acid, 2-(phenylmethoxy)-, ethyl ester, (2S)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YECFQHZUGDYXTN-JTQLQIEISA-N

54783-72-1
Ethyl (S)-2-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)acetate (1 supplier)2892291-11-9
Ethyl (S)-2-(difluoromethoxy)propanoate (1 supplier)2254653-44-4
Ethyl (S)-2-(hydroxymethyl)-3-methylbutanoate (1 supplier)98516-81-5
ethyl (S)-2-(N-(tert-butoxycarbonyl)acetamido)non-8-enoate (0 suppliers)1039171-10-2
Ethyl (S)-2-(piperidin-2-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 2409589-84-8
Synonyms: Ethyl 2-[(2S)-piperidin-2-yl]acetate;hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJAQUEGJJWIOFH-QRPNPIFTSA-N

2409589-84-8
Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 84028-88-6
Synonyms: Ethyl O-trifluoromethanesulfonyl-L-lactate, Ethyl L-lactate 2-O-triflate, 374636_ALDRICH, CTK3D0928, AG-H-35537, FT-0641935, I14-54194, Propanoic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2S)-

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

InChIKey: RYSBPHXTNVWICH-BYPYZUCNSA-N

84028-88-6
Ethyl (S)-2-acetamido-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-[4-(diethoxyphosphorylmethyl)phenyl]propanoate | CAS Registry Number: 229180-63-6
Synonyms: N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester, AC5676, A925491, N-Acetyl-4-(diethoxyphosphinylmethyl)-L-phenylalanine ethyl ester

Molecular Formula: C18H28NO6PMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXVMEKUHPULDAQ-KRWDZBQOSA-N

229180-63-6
Ethyl (s)-2-amino-2-(4-fluorophenyl)acetate (1 supplier)1379444-87-7
Ethyl (S)-2-amino-2-(p-tolyl)acetate (2 suppliers)1821829-63-3
ETHYL (S)-2-AMINO-2-METHYLBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-methylbutanoate | CAS Registry Number: 13893-46-4
Synonyms: DL-Isovaline, ethyl ester, AmbtgE80073, Ethyl 2-amino-2-methylbutyrate, Ethyl 2-amino-2-methylbutanoate, MolPort-003-981-762, CID551593, TC-066269, E80073, I14-5091, 56247-82-6

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

InChIKey: YZZNKFDTPRWHHB-UHFFFAOYSA-N

13893-46-4
Ethyl (S)-2-amino-3,3,3-trifluoropropanoate (1 supplier)2350003-12-0
Ethyl (S)-2-amino-3-(4-(dimethylphosphoryl)phenyl)propanoate (2 suppliers)2757836-28-3
Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 232276-00-5
Synonyms: SCHEMBL1681290, Ethyl (S)-2-amino-3-(4-bromophenyl)propanoate hydrochloride

Molecular Formula: C11H15BrClNO2Molecular Weight: 308.599300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONNVTYWLAUCHJE-PPHPATTJSA-N

232276-00-5
Ethyl (S)-2-amino-3-chloropropanoate (1 supplier)935394-64-2
Ethyl (S)-2-amino-4-fluorobutanoate hydrochloride (1 supplier)2762287-88-5
Ethyl (S)-2-amino-4-methylpent-4-enoate heminaphthalene-1,5-disulfonate (1 supplier)1459196-63-4
Ethyl (S)-2-amino-4-phenylbutyrate (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-phenylbutanoate | CAS Registry Number: 46460-23-5
Synonyms: AO-310/25058001, ethyl(2s)-2-amino-4-phenylbutanoate, ethyl (2S)-2-amino-4-phenylbutanoate, AC1LGF5X, AC1Q31OS, SureCN2635410, AC1Q63I7, CTK8D4050, (S)-ethyl2-amino-4-phenylbutanoate, AR-1J0191, SBB093906, AKOS015843297, L-Homophenylalanine Ethylester Hydrochloride

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

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-N

46460-23-5
Ethyl (S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride (1 supplier)170098-32-5
Ethyl (S)-2-bromo-2-cyclopropylacetate (1 supplier)2165888-54-8
Ethyl (S)-2-bromobutanoate (1 supplier)130233-25-9
Ethyl (S)-2-Chloro propionate (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-chloropropanoate | CAS Registry Number: 74497-15-7
Synonyms: AC1ODSX6, (S)-Ethyl 2-chloropropanoate, ethyl (2S)-2-chloropropanoate, ethyl ((s)-2-chloro propionate, 42411-39-2, ZINC01605305, AKOS006284200, KB-50626, KB-211715

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNSA-N

74497-15-7
ETHYL (S)-2-ETHOXY-4-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate | CAS Registry Number: 1845753-93-6
Synonyms: SCHEMBL17385174

Molecular Formula: C18H26N2O3Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXEBAOWUCBLDAE-HNNXBMFYSA-N

1845753-93-6
Ethyl (S)-2-fluoropropionate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-fluoropropanoate | CAS Registry Number: 72959-95-6
Synonyms: ethyl(2S)-2-fluoropropanoate, ethyl (2S)-2-fluoropropanoate, ETHYL (S)-2-FLUOROPROPANOATE, MFCD31804723, starbld0040585, AT11657, EN300-7493379

Molecular Formula: C5H9FO2Molecular Weight: 120.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODMITNOQNBVSQG-BYPYZUCNSA-N

72959-95-6
Ethyl (S)-2-Hydroxy-4-phenybutyrate (17 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 125639-64-7
Synonyms: (S)-Ethyl 2-hydroxy-4-phenylbutanoate, SureCN991355, CTK4B4701, MolPort-003-847-981, ANW-45629, ZINC00395672, Ethyl (S)-|A-Hydroxybenzenebutanoate, AG-D-54095, AK-81981, ethyl (2S)-2-oxidanyl-4-phenyl-butanoate, AB1008611, KB-211717, FT-0643041, X9633, (S)-2-Hydroxy-4-phenylbutyric Acid Ethyl Ester, (|AS)-|A-Hydroxybenzenebutanoic Acid Ethyl Ester, (2S)-2-hydroxy-4-phenylbutanoic acid ethyl ester, A805405, I01-7328, Benzenebutanoic acid, |A-hydroxy-, ethyl ester, (|AS)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N

125639-64-7
ETHYL (S)-2-METHYLPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 164453-67-2
Synonyms: AmbtgE80072, Ethyl (S)-2-methylphenylalanine, E80072

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

InChIKey: AUCRQTYOSJMLBE-NSHDSACASA-N

164453-67-2
Ethyl (S)-2-Oxiranylacetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2S)-oxiran-2-yl]acetate | CAS Registry Number: 112083-63-3
Synonyms: Ethyl (S)-2-oxiranylacetate, Ethyl (S)-oxirane-2-acetate, Ethyl (S)-3,4-epoxybutyrate, (S)-Ethyl 2-(oxiran-2-yl)acetate, AG-D-30940, ETHYL (S)-3,4-EPOXYBUTANOATE, 51241_ALDRICH, 51241_FLUKA, CTK3J5166, Ethyl (2s)-Oxiran-2-Ylacetate, MolPort-019-903-569, ANW-58510, ZINC02581374, ethyl ((S)-3,4-EPOXYBUTANOATE, AK-81481, KB-111563, I14-40373, (S)-Ethyl 2-(oxiran-2-yl)acetate;Oxiraneacetic acid, ethyl ester, (S)-;Oxiraneaceticacid, ethyl ester, (2S)- (9CI);, IXW

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHUSTVAXKRFVPD-YFKPBYRVSA-N

112083-63-3
ETHYL (S)-2-PHENYLPROPIONATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylpropanoate | CAS Registry Number: 111170-56-0
Synonyms: AC1OH3AL, Benzeneacetic acid, a-methyl-, ethyl ester, (aR)-, SureCN5983555, ethyl (2S)-2-phenylpropanoate, CTK4A7215, ZINC04352626, (S)-2-PHENYLPROPIONATE ETHYL, AKOS006293239, AG-D-29274, Benzeneaceticacid, a-methyl-, ethyl ester, (R)-;(aR)-a-Methylbenzeneacetic acid ethyl ester;Ethyl(R)-2-phenylpropanoate;

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTUVIKZNQWNGIM-VIFPVBQESA-N

111170-56-0
Ethyl (S)-3-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-hydroxypropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-cyano-3-(trifluoromethyl)anilino]-2-hydroxypropanoate | CAS Registry Number: 1820827-25-5
Synonyms: Ethyl (S)-3-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-2-hydroxypropanoate, SCHEMBL18527702, SY319367

Molecular Formula: C13H13F3N2O3Molecular Weight: 302.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BZPFSWOOHFETMM-UHFFFAOYSA-N

1820827-25-5
Ethyl (S)-3-((tert-butoxycarbonyl)(1-cyanopropan-2-yl)amino)propanoate (1 supplier)2212021-58-2
ethyl (S)-3-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate (0 suppliers)1458674-48-0
ETHYL (S)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoate | CAS Registry Number: 2135332-25-9

Molecular Formula: C17H22F3NO4Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRSJQTJVYUFHPJ-NSHDSACASA-N

2135332-25-9
ethyl (S)-3-(3,5-dibromo-4-(4-methoxy-3-((6-methoxypyridin-3-yl)methyl)phenoxy)phenyl)-2-(2,2,2-trifluoroacetamido)propanoate (0 suppliers)105189-52-4
ETHYL (S)-3-(3-PYRIDYL)-ß-ALANATE DIHYDROCHLORIDE, 97% (1 supplier)
ETHYL (S)-3-(4-AMINOPHENYL)-2-PHTHALIMIDOPROPIONATE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate hydrochloride | CAS Registry Number: 97338-03-9
Synonyms: EINECS 306-598-2, Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

Molecular Formula: C19H19ClN2O4Molecular Weight: 374.818160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMHKWNAMOOTOSM-NTISSMGPSA-N

97338-03-9
Ethyl (S)-3-(5-(benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate | CAS Registry Number: 913718-99-7
Synonyms: ethyl 5-(benzyloxy)-N-(tert-butoxycarbonyl)-L-tryptophanate, ethyl (2S)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoate, ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate, SCHEMBL1177004, Ethyl 3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoate, MFCD16890130, ZINC52507658, AKOS025392417, BS-0004, ethyl(2S)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoate

Molecular Formula: C25H30N2O5Molecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXDLNDKTYFWUDM-QFIPXVFZSA-N

913718-99-7
33051 to 33100 of 78294 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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