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CHEMICAL products beginning with : E
27101 to 27150 of 61969 results  Page: << Previous 50 Results 540 541 542 [543] 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2s)-2-amino-2-methyl-3-[4-(trifluoromethyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-methyl-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1241681-45-7
Synonyms: (S)-2-AMINO-2-METHYL-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER, CTK6F2881, AB26165, AG-A-08055, ALANINE, 2-METHYL-3-(P-TRIFLUOROMETHYLPHENYL), ETHYL ESTER, ALPHA-METHYL-4-(TRIFLUOROMETHYL)-L-PHENYLALANINE ETHYL ESTER, (S)-ETHYL 2-AMINO-2-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOATE, L-PHENYLALANINE, ALPHA-METHYL-4-(TRIFLUOROMETHYL)-, ETHYL ESTER

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQHHIHQGAHSEME-LBPRGKRZSA-N

1241681-45-7
Ethyl (2S)-2-amino-3,3-dimethylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3,3-dimethylbutanoate | CAS Registry Number: 69557-34-2
Synonyms: ethyl (2S)-2-amino-3,3-dimethylbutanoate, (S)-Ethyl 2-amino-3,3-dimethylbutanoate, SCHEMBL14769893, ZINC13351742, AKOS010395933, AKOS015932724, MCULE-9862413199

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZYMZVGPERHWSO-ZCFIWIBFSA-N

69557-34-2
ETHYL (2S)-2-AMINO-3-(2-HYDROXY-5-NITRO-PHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(2-hydroxy-5-nitrophenyl)propanoate | CAS Registry Number: 118123-12-9
Synonyms: CID3088540, 2-Hydroxy-5-nitro-DL-phenylalanine ethyl ester, LS-105794, DL-Phenylalanine, 2-hydroxy-5-nitro-, ethyl ester

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IALIZCLEBBBDHH-VIFPVBQESA-N

118123-12-9
ETHYL (2S)-2-AMINO-3-(3,4-DIHYDROXYPHENYL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 37178-37-3
Synonyms: Etilevodopa, L-Dopa ethyl ester, Levodopa ethyl ester, Etilevodopa (USAN/INN), Etilevodopa [USAN:INN], CID170345, TV-1203, D04097

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NULMGOSOSZBEQL-QMMMGPOBSA-N

37178-37-3
ETHYL (2S)-2-AMINO-3-(3H-IMIDAZOL-4-YL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7555-06-8
Synonyms: Ethyl L-histidinate, EINECS 231-446-6, CID111309

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACHWEOLUTJAHLV-ZETCQYMHSA-N

7555-06-8
ETHYL (2S)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-bromophenyl)-2-methylpropanoate | CAS Registry Number: 213202-98-3
Synonyms: ALANINE, 3-(P-BROMOPHENYL)-2-METHYL, ETHYL ESTER, SureCN5205928, CTK4E6469, AB26160, AG-E-56238, Phenylalanine, 4-bromo-a-methyl-, ethyl ester, (S)-ETHYL 2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOATE

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAZSKYBREOZZBE-LBPRGKRZSA-N

213202-98-3
ETHYL (2S)-2-AMINO-3-(4-CHLOROPHENYL)-2-METHYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-chlorophenyl)-2-methylpropanoate | CAS Registry Number: 21158-73-6
Synonyms: CTK4E5984, (S)-2-AMINO-3-(4-CHLORO-PHENYL)-2-METHYL-PROPIONIC ACID ETHYL ESTER, AB26162, AG-E-55229, ALANINE, 3-(P-CHLOROPHENYL)-2-METHYL, ETHYL ESTER, (S)-ETHYL 2-AMINO-3-(4-CHLOROPHENYL)-2-METHYLPROPANOATE

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKYTXRJHGDJCPV-LBPRGKRZSA-N

21158-73-6
ETHYL (2S)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-chlorophenyl)propanoate | CAS Registry Number: 38964-54-4
Synonyms: Ethyl 4-chlorophenylalanine, 4-Chlorophenylalanine ethyl ester, para-Chlorophenylalanine ethyl ester, CID170144, Phenylalanine, 4-chloro-, ethyl ester

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASDQNFHVGOPSDD-JTQLQIEISA-N

38964-54-4
Ethyl (2s)-2-amino-3-(4-fluorophenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-fluorophenyl)-2-methylpropanoate | CAS Registry Number: 1241678-36-3
Synonyms: (S)-2-AMINO-3-(4-FLUORO-PHENYL)-2-METHYL-PROPIONIC ACID ETHYL ESTER, CTK6F2882, AB26156, AG-A-08074, 4-FLUORO-A-METHYL-L-PHENYLALANINE ETHYL ESTER, L-PHENYLALANINE, 4-FLUORO-A-METHYL-, ETHYL ESTER, ALANINE, 3-(P-FLUOROPHENYL)-2-METHYL, ETHYL ESTER, (S)-ETHYL 2-AMINO-3-(4-FLUOROPHENYL)-2-METHYLPROPANOATE

Molecular Formula: C12H16FNO2Molecular Weight: 225.259343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWFPQVGQWJWABD-LBPRGKRZSA-N

1241678-36-3
ETHYL (2S)-2-AMINO-3-(4-HYDROXY-3-NITRO-PHENYL)PROPANOATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 118123-23-2
Synonyms: N1018_SIGMA, Ethyl 3-nitro-L-tyrosinate HCl, MolPort-003-938-826, EINECS 266-466-4, CID3088543, 3-Nitro-DL-tyrosine ethyl ester monohydrochloride, LS-158327, 3-Nitro-L-tyrosine ethyl ester hydrochloride, Ethyl 3-nitro-L-tyrosinate monohydrochloride, N-8210, DL-Tyrosine, 3-nitro-, ethyl ester, monohydrochloride, 4-Hydroxy-3-nitro-DL-alanine ethyl ester hydrochloride, 66737-54-0

Molecular Formula: C11H15ClN2O5Molecular Weight: 290.700200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GITKQXFBNJTMRP-QRPNPIFTSA-N

118123-23-2
ETHYL (2S)-2-AMINO-3-(4-METHOXYPHENYL)-2-METHYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 25441-65-0
Synonyms: (S)-2-AMINO-3-(4-METHOXY-PHENYL)-2-METHYL-PROPIONIC ACID ETHYL ESTER, CTK4F5748, Tyrosine, O,a-dimethyl-, ethyl ester, AB26169, AG-E-77919, ALANINE, 3-(P-METHOXYPHENYL)-2-METHYL, ETHYL ESTER, Alanine,3-(p-methoxyphenyl)-2-methyl-, ethyl ester (8CI), (S)-ETHYL 2-AMINO-3-(4-METHOXYPHENYL)-2-METHYLPROPANOATE, (S)-2-AMINO-3-(4-METHOXY-PHENYL)-2-METHYLPROPIONIC ACID(OET)

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULPOWYZOMZHZQV-ZDUSSCGKSA-N

25441-65-0
ETHYL (2S)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE (21 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 58816-66-3
Synonyms: MolPort-006-709-492, EINECS 261-455-0, CID6453710, Ethyl 4-nitro-3-phenyl-L-alaninate HCl, Ethyl 4-nitro-3-phenyl-L-alaninate monohydrochloride

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHZUMTWHYNIFOC-PPHPATTJSA-N

58816-66-3
Ethyl (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate | CAS Registry Number: 261177-58-6
Synonyms: ethyl (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate, KS-00003R2W, ZINC71790239, AKOS025393497, PS-7474

Molecular Formula: C13H15FN2O2Molecular Weight: 250.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHTFJAFPZBGEKP-NSHDSACASA-N

261177-58-6
ETHYL (2S)-2-AMINO-3-[3-ETHOXY-4-(3-PYRROLIDIN-1-YLPROPOXY)PHENYL]PROPANOATE 2HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[3-ethoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]propanoate dihydrochloride | CAS Registry Number: 60655-46-1
Synonyms: SLB-886, CID3042867, LS-158282, DL-Tyrosine, 3-ethoxy-O-(3-(1-pyrrolidinyl)propyl)-, ethyl ester, dihydrochloride, 3-Ethoxy-O-(3-(1-pyrrolidinyl)propyl)-DL-tyrosine ethyl ester dihydrochloride, DL-Phenylalanine, 3-ethoxy-4-(3-(1-pyrrolidinyl)propoxy)-, ethyl ester, dihydrochloride

Molecular Formula: C20H34Cl2N2O4Molecular Weight: 437.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JURAUBGIOSOTLG-RMRYJAPISA-N

60655-46-1
Ethyl (2s)-2-amino-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate;dihydrochloride | CAS Registry Number: 60655-39-2
Synonyms: SLB-882, DL-Tyrosine, 3-methoxy-O-(3-(4-morpholinyl)propyl)-, ethyl ester, dihydrochloride, 3-Methoxy-O-(3-(4-morpholinyl)propyl)-DL-tyrosine ethyl ester dihydrochloride, DL-Phenylalanine, 3-methoxy-4-(3-(4-morpholinyl)propoxy)-, ethyl ester, dihydrochloride, AC1MIE7Y, LS-158314, ethyl (2S)-2-amino-3-[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]propanoate dihydrochloride

Molecular Formula: C19H32Cl2N2O5Molecular Weight: 439.373780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJTOXYIXDBFXCD-SQKCAUCHSA-N

60655-39-2
ETHYL (2S)-2-AMINO-3-[4-(2-DIETHYLAMINOETHOXY)-3-ETHOXY-PHENYL]PROPANOATE; OXALIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[4-(2-diethylaminoethyloxy)-3-ethoxyphenyl]propanoate; oxalic acid | CAS Registry Number: 60655-28-9
Synonyms: SLB-887, CID3042863, DL-Tyrosine, O-(2-(diethylamino)ethyl)-3-ethoxy-, ethyl ester, ethanedioate (1:2), DL-Phenylalanine, 4-(2-(diethylamino)ethoxy)-3-ethoxy-, ethyl ester, dioxalate, O-(2-(Diethylamino)ethyl)-3-ethoxy-DL-tyrosine ethyl ester ethanedioate (1:2)

Molecular Formula: C23H36N2O12Molecular Weight: 532.538140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: NBXSSEMICUEREL-SQKCAUCHSA-N

60655-28-9
ETHYL (2S)-2-AMINO-3-HYDROXY-2-METHYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-2-methylpropanoate | CAS Registry Number: 78843-72-8
Synonyms: ethyl 2-amino-3-hydroxy-2-methylpropanoate, AGN-PC-00PE0E, CTK9A4961, KB-166965, 2-amino-2-methyl-3-hydroxy-propanoic acid ethyl ester, 2-amino-3-hydroxy-2-methyl-propionic acid ethyl ester

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNEDDRUCVRVZRM-UHFFFAOYSA-N

78843-72-8
ETHYL (2S)-2-AMINO-3-IMIDAZOL-4-YLPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 211491-78-0
Synonyms: (S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HYDROCHLORIDE, AKOS015933319, AB27869, A815168, 1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL, ethyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate hydrochloride, 1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)ETHYLAMINEHYDROCHLORIDE, ETHYL 2-AMINO-3-(1H-IMIDAZOL-5-YL)PROPANOATE HYDROCHLORIDE, 2-amino-3-(1H-imidazol-5-yl)propanoic acid ethyl ester hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RTJYPVRGNJNPSX-UHFFFAOYSA-N

211491-78-0
Ethyl (2S)-2-amino-3-methoxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-methoxypropanoate | CAS Registry Number: 1055326-47-0
Synonyms: O-methyl-serine ethyl ester, ethyl (2S)-2-amino-3-methoxypropanoate, SCHEMBL12967014, AKOS006350789

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXWSCHZRGXBNCY-YFKPBYRVSA-N

1055326-47-0
Ethyl (2s)-2-amino-5-(diaminomethylideneamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41489-26-3
Synonyms: AC1O53ZU, 5-Oxo-DL-proline, compound with ethyl L-argininate (1:1), EINECS 255-402-0, DL-Proline, 5-oxo-, compd. with L-arginine ethyl ester (1:1), ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C13H25N5O5Molecular Weight: 331.368100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IYZFUNXNGXBNJP-RGMNGODLSA-N

41489-26-3
ethyl (2S)-2-aminopropanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium;chloride | CAS Registry Number: 200066-77-9
Synonyms: ethyl alaninate hydrochloride(1:1), NSC 46032, Alanine, ethyl ester, hydrochloride, AC1Q1SIY, AC1L2BF4, Ethyl DL-alaninate hydrochloride, EINECS 210-507-0, AR-1I9630, Alanine, ethyl ester, hydrochloride (1:1), LT03382831, (1-ethoxy-1-oxopropan-2-yl)azanium chloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

200066-77-9
Ethyl (2s)-2-hydroxy-3-(3-methoxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-3-(3-methoxyphenyl)propanoate | CAS Registry Number: 1187926-95-9
Synonyms: (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER, AB29309, (S)-ETHYL 2-HYDROXY-3-(3-METHOXYPHENYL)PROPANOATE, (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID(OET)

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAKRJQCENHXAKP-NSHDSACASA-N

1187926-95-9
ETHYL (2S)-2-METHYLPIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 657427-69-5
Synonyms: SureCN954848, CTK5C3064, AG-G-47519

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPSTZCYESJGPF-ZETCQYMHSA-N

657427-69-5
ETHYL (2S)-2-METHYLSULFONYLOXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methylsulfonyloxypropanoate | CAS Registry Number: 63696-99-1
Synonyms: MolPort-004-963-317, ZINC02596999, CID6364515, ST5825391

Molecular Formula: C6H12O5SMolecular Weight: 196.221480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LONGCUIECIAYIP-YFKPBYRVSA-N

63696-99-1
EThyl (2s)-3-phenyl-2-(1h-pyrrol-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-2-pyrrol-1-ylpropanoate | CAS Registry Number: 501031-00-1
Synonyms: ethyl 3-phenyl-2-(1H-pyrrol-1-yl)propanoate, ETHYL (2S)-3-PHENYL-2-(1H-PYRROL-1-YL)PROPANOATE, AC1NKNSW, LQEKDQAYDWEVSS-UHFFFAOYSA-N, ethyl 3-phenyl-2-pyrrolylpropanoate, BBL022330, MFCD05257755, STK683406, AKOS005597599, MCULE-7622020614, ethyl 3-phenyl-2-pyrrol-1-ylpropanoate, ST4103673, A3467/0146996, Propionic acid, 3-phenyl-2-(pyrrol-1-yl)-, ethyl ester, 86436-62-6

Molecular Formula: C15H17NO2Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQEKDQAYDWEVSS-UHFFFAOYSA-N

501031-00-1
Ethyl (2s)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride | CAS Registry Number: 24663-73-8
Synonyms: Aziprin, 4-(Di(2-chloroethyl))proline ethyl ester dihydrochloride, Proline, 4-(di(2-chloroethyl))-, ethyl ester, dihydrochloride, Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, L-, AC1L3U6Q, LS-118922, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate dihydrochloride, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride (9CI)

Molecular Formula: C11H22Cl4N2O2Molecular Weight: 356.116580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJILNRZJACXWDU-NYMKFKOJSA-N

24663-73-8
Ethyl (2S)-4-Methyl-2-(1H-pyrrol-1-yl)pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-4-methyl-2-pyrrol-1-ylpentanoate | CAS Registry Number: 935765-04-1
Synonyms: ETHYL (2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOATE, ZINC6658163, KM4932, AKOS005144617, (S)-Ethyl 4-methyl-2-(1H-pyrrol-1-yl)pentanoate, (2S)-2-(1-Pyrrolyl)-4-methylpentanoic acid ethyl ester

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQQLFDUELNLZPT-NSHDSACASA-N

935765-04-1
Ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-[[(2~{S})-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium;chloride | CAS Registry Number: 1078603-54-9
Synonyms: (4-{[[(1S)-1-(ethoxycarbonyl)-3-methylbutyl](methyl)amino]sulfonyl}phenyl)methanaminium chloride, AC1MCFHI, MolPort-002-855-668, KS-00001SE6, AKOS005079414, 11T-0661, ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride, [4-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium chloride

Molecular Formula: C16H27ClN2O4SMolecular Weight: 378.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBLRJPSPPUJLKH-RSAXXLAASA-N

1078603-54-9
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153217-76-6
Synonyms: UNII-GQH5A01T0W, GQH5A01T0W, Ethyl-N-alpha-lauroyl-L-arginate citrate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C26H48N4O10Molecular Weight: 576.680120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RSHRLSPBVYVNGL-LMOVPXPDSA-N

153217-76-6
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic acid | CAS Registry Number: 923173-86-8
Synonyms: UNII-HQW9PMM0R0, HQW9PMM0R0, Ethyl-N-alpha-lauroyl-L-arginate lactate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxypropanoate (1:1)

Molecular Formula: C23H46N4O6Molecular Weight: 474.634540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TZTZAUGIDRGDAO-LMOVPXPDSA-N

923173-86-8
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric acid | CAS Registry Number: 1438427-90-7
Synonyms: UNII-RLM6CSS8GO, RLM6CSS8GO, Ethyl-N-alpha-lauroyl-L-arginate phosphate

Molecular Formula: C20H43N4O7PMolecular Weight: 482.551782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VYHKSXRKVNYJEE-LMOVPXPDSA-N

1438427-90-7
Ethyl (2s)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41489-30-9
Synonyms: AC1O5400, EINECS 255-404-1, 5-Oxo-DL-proline, compound with ethyl N2-stearoyl-L-argininate (1:1), ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C31H59N5O6Molecular Weight: 597.830060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWQUUGMAZJAGQS-BQAIUKQQSA-N

41489-30-9
ETHYL (2S)-5-(DIAMINOMETHYLIDENEAMINO)-2-(TETRADECANOYLAMINO)PENTANOATE; 5-OXOPYRROLIDINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41594-90-5
Synonyms: EINECS 255-452-3, CID6451769, 5-Oxo-DL-proline, compound with ethyl N2-myristoyl-L-argininate (1:1)

Molecular Formula: C27H51N5O6Molecular Weight: 541.723740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PZYZNWYVBGZODW-FYZYNONXSA-N

41594-90-5
Ethyl (2s)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78525-16-3
Synonyms: EINECS 278-935-0, 5-Oxo-DL-proline, compound with ethyl N2-undecanoyl-L-argininate (1:1)

Molecular Formula: C24H45N5O6Molecular Weight: 499.644000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNVFNJPIGOYERD-NTISSMGPSA-N

78525-16-3
Ethyl (2s)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78535-49-6
Synonyms: EINECS 278-940-8, 5-Oxo-DL-proline, compound with ethyl N2-lauroyl-L-lysinate (1:1)

Molecular Formula: C25H47N3O6Molecular Weight: 485.657180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIYUNYCKKWHMRV-FERBBOLQSA-N

78535-49-6
Ethyl (2s)-7-azabicyclo[2.2.1]heptane-2-carboxylate Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride | CAS Registry Number: 1379448-58-4
Synonyms: MolPort-030-086-389, AKOS030233178

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHTOIFWJKDDWQY-HKFBNJBWSA-N

1379448-58-4
Ethyl (2s)-acetamido(4-hydroxyphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 117785-07-6
Synonyms: SCHEMBL16245315, Ethyl (2S)-acetamido(4-hydroxyphenyl)acetate

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXTAOIFRRTYQDL-UHFFFAOYSA-N

117785-07-6
Ethyl (2s)-amino(4-hydroxyphenyl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 43189-39-5
Synonyms: H-Phg(4-OH)-OEt, ZINC31352121, AKOS015933105, SC-42191, (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVWJDUUVFSVART-VIFPVBQESA-N

43189-39-5
Ethyl (2S)-phenyl[(2S)-piperidin-2-yl]ethanoate base (1 supplier)852020-43-0
ETHYL (2S)-PYRROLIDINE-2-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 5817-26-5
Synonyms: Ethyl L-prolinate, L-Proline, ethyl ester, CID79888

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPNJHVDIRZNKOX-LURJTMIESA-N

5817-26-5
Ethyl (2s,3r)-2,3-dimethylaziridine-1-carboximidate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate | CAS Registry Number: 85782-30-5
Synonyms: AC1L7PKK, NSC365090, NSC-365090, ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate, 1-Aziridinecarboximidic acid,3-dimethyl-, ethyl ester, cis-

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNXACZAJIUKVNX-SFJPZXRQSA-N

85782-30-5
Ethyl (2S,3R)-2-amino-3-methylpentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 233772-41-3

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQGRWNMNWONMOO-HHQFNNIRSA-N

233772-41-3
ETHYL (2S,3R)-2-METHYLMORPHOLINE-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-methylmorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 2102409-49-2

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOMCSDSUUOQODM-UOERWJHTSA-N

2102409-49-2
Ethyl (2s,3r)-3-(3'-Dodecylphenyl)-2,3-Dihydroxypropionate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate | CAS Registry Number: 309919-11-7
Synonyms: AKOS027382607, ZINC137953244, AK398087, LP012309, (2S,3R)-Ethyl 3-(3-dodecylphenyl)-2,3-dihydroxypropanoate, Ethyl (2S,3R)-3-(3'-dodecylphenyl)-2,3-dihydroxypropionate, ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate

Molecular Formula: C23H38O4Molecular Weight: 378.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTXPUPMGVPYFRZ-YADHBBJMSA-N

309919-11-7
Ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 2098497-05-1
Synonyms: KS-000029TX, ZINC601200739, NS-00065

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOXOBTFCZWMSCK-NHCUHLMSSA-N

2098497-05-1
Ethyl (2S,3R)-3-hydroxy-3-methyl-2-phenyloxolane-2-carboxylate (1 supplier)1817670-21-5
ETHYL (2S,3S)-2,3-EPOXY-3-METHYLPROPANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-methyloxirane-2-carboxylate | CAS Registry Number: 110508-08-2
Synonyms: MolPort-004-747-781, ZINC02016531, CID6999065

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

InChIKey: VYXHEFOZRVPJRK-WHFBIAKZSA-N

110508-08-2
Ethyl (2s,3s)-2-amino-3-hydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-amino-3-hydroxyoctadecanoate | CAS Registry Number: 67113-22-8
Synonyms: UNII-70S60XLG58, 70S60XLG58, Ethyl 2-amino-3-hydroxy-octadecanoate, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (S-(R*,R*))-, Octadecanoic acid, 2-amino-3-hydroxy-, ethyl ester, (S-(R*,R*))-

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUJUGQXXTSEVDG-OALUTQOASA-N

67113-22-8
ETHYL (2S,3S)-3-[[4-METHYL-1-OXO-1-[4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PIPERAZIN-1-YL]PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE; SULFURIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate; sulfuric acid | CAS Registry Number: 84579-83-9
Synonyms: Nco 700, CID3069344, LS-101017, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, ethyl ester, (2S-(2-alpha,3-beta(R*)))-, sulfate (2:1)

Molecular Formula: C52H80N6O20SMolecular Weight: 1141.284800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: AWNIEFSZNNQBRL-CUGBIRIGSA-N

84579-83-9
Ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 792174-58-4
Synonyms: (2R,3S)-Ethyl 3-amino-2-hydroxy-3-phenylpropanoate, ACMC-20doec, ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate, ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate, SCHEMBL4881723, ethyl (2RS,3SR)-3-amino-2-hydroxy-3-phenylpropionate, CTK8H0671, PIYPODQNLLWXJG-UHFFFAOYSA-N, 153433-80-8, 481054-47-1, 3-phenylisoserine (rac.) ethyl ester, AKOS015382469, 481054-46-0

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIYPODQNLLWXJG-UHFFFAOYSA-N

792174-58-4
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