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CHEMICAL products beginning with : E
27051 to 27100 of 61904 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 (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate (20 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 153433-80-8
Synonyms: BCP28643

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

InChIKey: PIYPODQNLLWXJG-RGURZIINSA-N

153433-80-8
Ethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate (1 supplier)126150-57-0
Ethyl (2r,3s)-3-azido-2-hydroxy-3-phenylpropanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-3-azido-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 144787-20-2
Synonyms: ETHYL 3-AZIDO-2-HYDROXY-PROPIONATE, CTK8F9604, AG-L-65591, (|AR,|AS)-|A-Azido-|A-hydroxybenzenepropanoic Acid Ethyl Ester

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZHNEGAITVTIJS-VHSXEESVSA-N

144787-20-2
Ethyl (2R,3S)-Phenylisoserine Ester (1 supplier)
Ethyl (2r,4r)-1-Boc-4-Methylpyrrolidine-2-Carboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,4R)-4-methylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 165273-03-0
Synonyms: Ethyl (2R,4R)-1-boc-4-methylpyrrolidine-2-carboxylate, 1951424-81-9, ZINC34742565, AS-36764, (2R,4R)-1-tert-Butyl 2-ethyl 4-methylpyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOPQWBHHNZWJOD-NXEZZACHSA-N

165273-03-0
ETHYL (2R,4R)-4-METHYLPIPECOLINATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74863-85-7
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, 74892-82-3, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, FT-0646518

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

74863-85-7
Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoate | CAS Registry Number: 1038924-97-8
Synonyms: SCHEMBL598698, UXCICAHPGZDADX-UTKZUKDTSA-N, AKOS030621735, (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXCICAHPGZDADX-UTKZUKDTSA-N

1038924-97-8
Ethyl (2R,4S)-4-Methylpipecolate (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4S)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 79199-61-4
Synonyms: Ethyl (2S,4S)-4-Methylpipecolate, FT-0668309, (2R,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2R-cis)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, 78306-52-2

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-JGVFFNPUSA-N

79199-61-4
Ethyl (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate (2 suppliers)2216747-18-9
ETHYL (2R,5S)-5-METHYL-6-OXOPIPERAZINE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-6-oxopiperazine-2-carboxylate | CAS Registry Number: 112929-80-3
Synonyms: ACMC-20mh8a, 2-Piperazinecarboxylicacid, 5-methyl-6-oxo-, ethyl ester, (2R-cis)- (9CI)

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAHXHVHWPUQAE-UHFFFAOYSA-N

112929-80-3
ETHYL (2R-TRANS)-4-[5-(3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-2-YL)-2-PHENYL-1,3-BENZODIOXOL-2-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2R)-2-phenyl-5-[(2S,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1,3-benzodioxol-2-yl]benzoate | CAS Registry Number: 94139-05-6
Synonyms: EINECS 303-020-0, Ethyl (2R-trans)-4-(5-(3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl)-2-phenyl-1,3-benzodioxol-2-yl)benzoate

Molecular Formula: C31H26O8Molecular Weight: 526.533340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BFAZTBZPPMMBNB-JEVIFJNESA-N

94139-05-6
ETHYL (2RS)-3- DIMETHYLAMINO-2-PHENYLPROPANOATE,IMP D (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylamino)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 24811-92-5
Synonyms: ethyl 3-(dimethylamino)-2-phenylpropanoate;hydrochloride, Ethyl (2RS)-3-Dimethylamino-2-phenylpropanoate Hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIQFIJAURGRSOH-UHFFFAOYSA-N

24811-92-5
EThyl (2s)-(2-formyl-1h-pyrrol-1-yl)(phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2~{S})-2-(2-formylpyrrol-1-yl)-2-phenylacetate | CAS Registry Number: 1415811-51-6
Synonyms: ETHYL (2S)-(2-FORMYL-1H-PYRROL-1-YL)(PHENYL)ACETATE, KM4904, ZINC40488284

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIKLLBNWKMRJST-AWEZNQCLSA-N

1415811-51-6
ETHYL (2S)-1-(METHYLSULFANYL-PYRROLIDIN-1-YL-PHOSPHORYL)PYRROLIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-1-[methylsulfanyl(pyrrolidin-1-yl)phosphoryl]pyrrolidine-2-carboxylate | CAS Registry Number: 137090-20-1
Synonyms: CID178383, Ethyl (2S)-1-(methylsulfanyl-pyrrolidin-1-yl-phosphoryl)pyrrolidine-2-carboxylate

Molecular Formula: C12H23N2O3PSMolecular Weight: 306.361381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQIMAHNKQPDYJH-FAQQKDIKSA-N

137090-20-1
ETHYL (2S)-2,3-BIS[(2-BENZOYLSULFANYLACETYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,3-bis[(2-benzoylsulfanylacetyl)amino]propanoate | CAS Registry Number: 85916-30-9
Synonyms: Carboxy dads, CID135117, N,N'-Bis(S-benzoylmercaptoacetyl)-2,3-diaminopropionic acid ethyl ester, Alanine, N-((benzoylthio)acetyl)-3-(((benzoylthio)acetyl)amino)-, ethyl ester, 103773-03-1, Alanine, N-((benzoylthio)acetyl)-3-(((benzoylthio)acetyl)amino)-, (2S-(2alpha,3alpha(S*),5alpha,6beta))-

Molecular Formula: C23H24N2O6S2Molecular Weight: 488.576460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVQVGLWOKIUHSY-SFHVURJKSA-N

85916-30-9
ETHYL (2S)-2,3-EPOXYPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 111058-34-5
Synonyms: Glycidic acid ethyl ester, ZINC01433351, CID1512668

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGWSXRILNPXKJ-BYPYZUCNSA-N

111058-34-5
ETHYL (2S)-2,6-DIAMINOHEXANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,6-diaminohexanoate | CAS Registry Number: 4117-33-3
Synonyms: Ethyl L-lysinate, L-Lysine ethylester, Lysine, ethyl ester, nchembio.125-comp4, L-Lysine, ethyl ester, EINECS 223-909-6, CID107469

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZEPJJXZASVXQF-ZETCQYMHSA-N

4117-33-3
EThyl (2s)-2-(2-formyl-1h-pyrrol-1-yl)-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-formylpyrrol-1-yl)-3-phenylpropanoate | CAS Registry Number: 935765-08-5
Synonyms: ethyl 2-(2-formyl-1H-pyrrol-1-yl)-3-phenylpropanoate, ETHYL (2S)-2-(2-FORMYL-1H-PYRROL-1-YL)-3-PHENYLPROPANOATE, BBL021602, MFCD08277227, STK894315, AKOS005638853, MCULE-1487643629, 1252902-58-1

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTSNOSZQQIQUSQ-UHFFFAOYSA-N

935765-08-5
EThyl (2s)-2-(2-formyl-1h-pyrrol-1-yl)-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-(2-formylpyrrol-1-yl)-4-methylpentanoate | CAS Registry Number: 935765-09-6
Synonyms: ETHYL (2S)-2-(2-FORMYL-1H-PYRROL-1-YL)-4-METHYLPENTANOATE, KM4921, ZINC40488288, ethyl (2R)-2-(2-formyl-1H-pyrrol-1-yl)-4-methylpentanoate

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOGWHQSYXABNSF-LBPRGKRZSA-N

935765-09-6
Ethyl (2s)-2-(5-cyano-2-pyridyl)cyclopropanecarboxylate (1 supplier)1286692-97-4
Ethyl (2s)-2-(decanoylamino)-5-(diaminomethylideneamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-(decanoylamino)-5-(diaminomethylideneamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 757176-90-2
Synonyms: PCA ethyl caproyl arginate, UNII-916PPU081X, Pyrrolidone carboxylic acid ethyl caproyl arginate

Molecular Formula: C23H43N5O6Molecular Weight: 485.617420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JZZRZIPSCPWLOV-RSAXXLAASA-N

757176-90-2
ethyl (2S)-2-(hyroxymethyl)pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 53310-79-5
Synonyms: SureCN8416943, CTK1E3921, 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, ethyl ester, (S)-

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWWDYDCOZHYNJG-ZETCQYMHSA-N

53310-79-5
Ethyl (2S)-2-(trifluoroacetamido)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 155749-20-5
Synonyms: EThyl (2S)-2-(trifluoroacetamido)propanoate, N-trifluoroacetylalanine ethyl ester, N-(Trifluoroacetyl)alanine ethyl ester

Molecular Formula: C7H10F3NO3Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCDYVEXWCKFMGY-BYPYZUCNSA-N

155749-20-5
Ethyl (2s)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate;hydrobromide | CAS Registry Number: 68524-12-9
Synonyms: 4-(Bis(2-chloroethyl)amino)-N-glycyl-L-phenylalanine ethyl ester monohydrobromide, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-glycyl-, ethyl ester, monohydrobromide, AC1MHIQV, LS-105759, ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide

Molecular Formula: C17H26BrCl2N3O3Molecular Weight: 471.216640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWGIAZAFGJWHNW-RSAXXLAASA-N

68524-12-9
ETHYL (2S)-2-[(2-DIETHOXYPHOSPHINOTHIOYLSULFANYLACETYL)AMINO]-3-METHYL-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoate | CAS Registry Number: 19476-82-5
Synonyms: BRN 2393005, CID167833, LS-161310, LS-161325, N-(((Diethoxyphosphinothioyl)thio)acetyl)-L-valine ethyl ester, DL-N-(Mercaptoacetyl)valine ethyl ester ester with O,O-diethyl phosphorodithioate, L-Valine, N-(((diethoxyphosphinothioyl)thio)acetyl)-, ethyl ester, (R)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorodithioate, N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorodithioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate, DL-, 19700-58-4

Molecular Formula: C13H26NO5PS2Molecular Weight: 371.453001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTIKYPMTUNVZLW-LBPRGKRZSA-N

19476-82-5
ETHYL (2S)-2-[(4-CHLOROBENZOYL)AMINO]-3-PHENYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 19064-51-8
Synonyms: BRN 3987057, CID208993, LS-15940, N-(p-Chlorobenzoyl)-3-phenylalanine ethyl ester, Alanine, N-(p-chlorobenzoyl)-3-phenyl-, ethyl ester

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAUVWPUAHFECOS-INIZCTEOSA-N

19064-51-8
Ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)pentanoate | CAS Registry Number: 488097-90-1
Synonyms: SCHEMBL1994974, NS00002937

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTLCJZYMZHGJLY-UHFFFAOYSA-N

488097-90-1
Ethyl (2s)-2-[[(2s)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 1000617-88-8
Synonyms: UNII-516H2PJA4H, 516H2PJA4H, SCHEMBL3925240, acetyl methionyl arginin ethylester, acetyl-methionyl-arginin-ethylester, acetyl methionyl arginin ethylesters, Ethylargininoate acetamidomethionamide, L-Arginine, N-acetyl-L-methionyl-, ethyl ester

Molecular Formula: C15H29N5O4SMolecular Weight: 375.486860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XOUOKAFQPWVXEV-RYUDHWBXSA-N

1000617-88-8
Ethyl (2s)-2-[[(2s)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 1000617-89-9
Synonyms: UNII-13HE2K52B3, 13HE2K52B3, Ethylargininoate acetamidomethionamide HCl, Ethylargininoate acetamidomethionamide hydrochloride, L-Arginine, N-acetyl-L-methionyl-, ethyl ester, hydrochloride (1:1)

Molecular Formula: C15H30ClN5O4SMolecular Weight: 411.947800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HOTOGSPGJLBEFG-FXMYHANSSA-N

1000617-89-9
ETHYL (2S)-2-[[(2S)-2-AMINO-3-METHYL-BUTANOYL]AMINO]-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOATE HBR (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide | CAS Registry Number: 68524-14-1
Synonyms: CID3052150, LS-105773, 4-(Bis(2-chloroethyl)amino)-N-DL-valyl-DL-phenylalanine ethyl ester monohydrobromide, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-DL-valyl-, ethyl ester, monohydrobromide

Molecular Formula: C20H32BrCl2N3O3Molecular Weight: 513.296380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGENBFJUWQXYJX-APTPAJQOSA-N

68524-14-1
Ethyl (2s)-2-[[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]amino]-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]amino]-3-phenylpropanoate | CAS Registry Number: 188791-71-1
Synonyms: UNII-UBL69S77S3, JTE-607 free base, SCHEMBL5961034, UBL69S77S3, (-)-ethyl n-[3,5-dichloro-2-hydroxy-4-[2-(4-methyl-piperazin-1-yl)ethoxy]benzoyl]-l-phenylalaninate dihydrochloride, (-)-ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl} -1-phenylalaninate dihydrochloride, (-)-ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl}-1-phenylalaninate dihydrochloride, (-)-ethyl n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-1-phenylalaninate, (-)-ethyl n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl}-1-phenylalaninate dihydrochloride, 5) n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-l- phenylalanine ethyl ester dihydrochloride, 5) n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-l-phenylalanine ethyl ester dihydrochloride, ethyl n-{3, 5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl) ethoxy] benzoyl}-1-phenylalaninate dihydrochloride, L-Phenylalanine, N-(3,5-dichloro-2-hydroxy-4-(2-(4-methyl-1-piperazinyl)ethoxy)benzoyl)-, ethyl ester, n-{3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]-benzoyl}-1-phenylalanine ethyl ester dihydrochloride, n-{3,5-dichloro-2-hydroxy-4-2-(4-methylpiperazin-1-yl)ethoxyl-benzoyl}-1-phenylalanine ethyl ester dihydrochloride

Molecular Formula: C25H31Cl2N3O5Molecular Weight: 524.436740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPSSXIMJJXSJQB-FQEVSTJZSA-N

188791-71-1
Ethyl (2s)-2-[[4-(dimethylaminodiazenyl)benzoyl]amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[4-(dimethylaminodiazenyl)benzoyl]amino]-3-methylbutanoate | CAS Registry Number: 77386-87-9
Synonyms: DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)valine ethyl ester, Valine, N-(p-(3,3-dimethyltriazeno)benzoyl)-, ethyl ester, DL-, AC1MHYH5, LS-161314, ethyl (2S)-2-[[4-(dimethylaminodiazenyl)benzoyl]amino]-3-methylbutanoate

Molecular Formula: C16H24N4O3Molecular Weight: 320.386760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQUIYEIYSSJMAB-AWEZNQCLSA-N

77386-87-9
Ethyl (2S)-2-[4-(bromomethyl)benzenesulfonamido]-4-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2~{S})-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methylpentanoate | CAS Registry Number: 141834-14-2
Synonyms: ethyl (2S)-2-({[4-(bromomethyl)phenyl]sulfonyl}amino)-4-methylpentanoate, (S)-2-(4-Bromomethylphenylsulfonylamino)-4-methyl-pentanoic acid ethyl ester, SCHEMBL8133560, CTK6F2847, MolPort-018-666-691, ZINC8873190, AKOS005099704, KS-0000202I, KB-111492, 7X-0866, SR-01000307363, SR-01000307363-1, ethyl (2S)-2-[4-(bromomethyl)benzenesulfonamido]-4-methylpentanoate, (S)-2-(4-BROMOMETHYL-BENZENESULFONYLAMINO)-4-METHYL-PENTANOIC ACID ETHYL ESTER

Molecular Formula: C15H22BrNO4SMolecular Weight: 392.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAGPXRDGHWECQV-AWEZNQCLSA-N

141834-14-2
ETHYL (2S)-2-[5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITRO-PHENOXY]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate | CAS Registry Number: 143502-46-9
Synonyms: CID86439, Ethyl 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)propanoate

Molecular Formula: C18H15ClF3NO6Molecular Weight: 433.763010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAXOWKZLISCMBW-JTQLQIEISA-N

143502-46-9
ETHYL (2S)-2-[BENZOYL-(3-CHLORO-4-FLUORO-PHENYL)AMINO]PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate | CAS Registry Number: 65437-82-3
Synonyms: ZINC02547887, ZINC02574218, CID5486457, L-Alanine, N-benzoyl-N-(3-chloro-4-fluorophenyl)-, ethyl ester, 34029-27-1, 61996-41-6

Molecular Formula: C18H17ClFNO3Molecular Weight: 349.783883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQRCEVJUXOYQKL-LBPRGKRZSA-N

65437-82-3
Ethyl (2s)-2-[carbamoyl(nitroso)amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[carbamoyl(nitroso)amino]-3-methylbutanoate | CAS Registry Number: 67792-86-3
Synonyms: N-Carbamoyl-N-nitrosovaline ethyl ester, Valine, N-carbamoyl-N-nitroso-, ethyl ester, AC1MHHY2, LS-161299, N-Carbamoyl-N-nitroso-L-valine ethyl ester, ethyl (2S)-2-[carbamoyl(nitroso)amino]-3-methylbutanoate

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYQAMSUJGUNUHT-LURJTMIESA-N

67792-86-3
Ethyl (2S)-2-{4-[({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)methyl]benzenesulfonamido}-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2~{S})-2-[[4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]phenyl]sulfonylamino]-4-methylpentanoate | CAS Registry Number: 1031212-65-3
Synonyms: KS-00003DWA, MolPort-018-682-515, ethyl (2S)-2-{[(4-{[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]methyl}phenyl)sulfonyl]amino}-4-methylpentanoate, ZINC12858959, AKOS005100267, 7X-0893, ethyl (2S)-2-{4-[({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)methyl]benzenesulfonamido}-4-methylpentanoate

Molecular Formula: C22H29N5O4S2Molecular Weight: 491.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UCQFRILFXRBSMX-IBGZPJMESA-N

1031212-65-3
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 (22 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
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