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CHEMICAL products beginning with : L
29601 to 29650 of 66039 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-MEVALONIC ACID LITHIUM SALT (>90%) (0 suppliers)
L-MEVALONIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(3R)-3,5-dihydroxy-3-methylpentanoate | CAS Registry Number: 32652-17-8
Synonyms: 96949-03-0, sodium mevalonate, L-Mevalonic Acid Sodium Salt, (R)-Mevalonic acid sodium salt, DTXSID50746623, Sodium (R)-3,5-dihydroxy-3-methylvalerate, Sodium (R)-3,5-dihydroxy-3-methylpentanoate, Sodium (3R)-3,5-dihydroxy-3-methylpentanoate

Molecular Formula: C6H11NaO4Molecular Weight: 170.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIYNLCMADQUBEM-FYZOBXCZSA-M

32652-17-8
L-MEXILETINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 94991-73-8
Synonyms: Mexiletine, BIDD:GT0498, CHEBI:348697, CID180621, (R)-1-(2,6-dimethylphenoxy)propan-2-amine, (R)-2-(2,6-Dimethyl-phenoxy)-1-methyl-ethylamine, 31828-71-4

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLPIATFUUWWMKC-SNVBAGLBSA-N

94991-73-8
L-MEZLOCILLIN (0 suppliers)
L-MILNACIPRAN (0 suppliers)
L-Mimosine (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 500-44-7
Synonyms: Mimosine, L-mimosine, Leucenol, Leucaenine, Leucaenol, Leucenine, Mimosin, Lecenine, DL-Mimosine, Minosine, L-, Prestwick_830, Spectrum_000287, MIMOSINE (BASE), (L)-MIMOSINE, Prestwick0_000379, Prestwick1_000379, Prestwick2_000379, Spectrum2_000656, Spectrum3_000722, Spectrum4_000110

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WZNJWVWKTVETCG-UHFFFAOYSA-N

500-44-7
L-MONAPTERIN (5 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-one | CAS Registry Number: 2277-42-1
Synonyms: neopterin, Monapterin, Umanopterin, D-Neopterin, Neopterin D-erythro-form, Neopterin, (threo-D)-Isomer, Neopterin, (threo-L)-Isomer, Neopterin, (erythro-D)-Isomer, Neopterin, (erythro-L)-Isomer, Neopterin, (R*, R*)-Isomer, CID4455, EINECS 217-924-7, EINECS 218-903-5, NSC614990, DB02385, 2-Amino-6-(1,2,3-trihydroxypropyl)-4(3H)-pteridinone, D019798, D (+)-6-(erythro -1,2,3-Trihydroxypropyl) pterin], 4(1H)-Pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)-, 670-65-5

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BMQYVXCPAOLZOK-UHFFFAOYSA-N

2277-42-1
L-MORPHINAN,N-(2-FURYLETHYL)-3-HYDROXY-,HCL (1 supplier)
Compound Structure Synonyms: CID119619, LS-92001, L-Morphinan, N-(2-furylethyl)-3-hydroxy-, hydrochloride, Morphinan-3-ol, 17-(2-(2-furyl)ethyl)-, hydrochloride, (-)-

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHNXUEAGNLUMMI-UHFFFAOYSA-N

27767-85-7
L-Moses (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-N,1-N-dimethyl-2-N-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine | CAS Registry Number: 2079885-05-3
Synonyms: L-45, L Moses dihydrochloride, HY-101125, CS-0020886, (1S, 2S)-N1,N1-Dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine dihydrochloride

Molecular Formula: C21H24N6Molecular Weight: 360.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSFPLTWUFWOKBX-IFXJQAMLSA-N

2079885-05-3
L-MOSES DIHYDROCHLORIDE (1 supplier)
L-Muscone (0 suppliers)
L-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHONATE POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: octapotassium;[(1S,2S,4S,5R)-2,4-dihydroxy-3,5,6-triphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 145843-69-2
Synonyms: D-Ins(1,3,4,5)P4, 8K, D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt, D-myo-Inositol 1,3,4,5-Tetrakisphosphate, Octapotassium Salt, 135269-51-1, CTK8E9687, AKOS024456587, RT-012198

Molecular Formula: C6H8K8O18P4Molecular Weight: 804.798368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: HDLWTQSZUMYYND-QAVKKEKOSA-F

145843-69-2
L-myo-Inositol-1,4,5-triphosphate (sodium salt) (5 suppliers)
Compound Structure IUPAC Name: [2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate | CAS Registry Number: 2068-89-5
Synonyms: AGN-PC-015EQ2, D-myo-Inositol-1,4,6-triphosphate (sodium salt), [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate

Molecular Formula: C6H12O15P3-3Molecular Weight: 417.071766 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MMWCIQZXVOZEGG-UHFFFAOYSA-K

2068-89-5
L-N(SUP 1)-(4-AMINO-2-HYDROXYBUTYRYL)-4'-DEOXYNEOMYCIN A (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 54333-80-1
Synonyms: 4'-Deoxy-1-ahb-neamine, BRN 1407116, CID3041559, LS-96094, 4'-Deoxy-1-L(-)-gamma-amino-alpha-hydroxybutyryl-neamine, L-N(sup 1)-(4-Amino-2-hydroxybutyryl)-4'-deoxyneomycin A, Neomycin A, N(sup 1)-(4-amino-2-hydroxybutyryl)-4'-deoxy-, (L)-

Molecular Formula: C16H33N5O7Molecular Weight: 407.462520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: SZKHXDSPHASAPW-UHFFFAOYSA-N

54333-80-1
L-N(W)-NITROARGININE-2 4-DIAMINOBUTRYIC (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-[(2S)-1,4-diamino-1-oxobutan-2-yl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 244185-39-5
Synonyms: CHEMBL1204421, L-N|O-Nitroarginine-2,4-L-diaminobutyric amide di(trifluoroacetate) salt, (2S)-2-amino-N-[(1S)-3-amino-1-(aminocarbonyl)propyl]-5-[[amino(nitroamino)methyl]amino]-pentamide di(trifluoroacetate) salt

Molecular Formula: C14H24F6N8O8Molecular Weight: 546.379579 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: FUXDQBQLZUYRNL-JFYKYWLVSA-N

244185-39-5
L-N,N'-BIS(HYDROCINNAMOYL)CYSTINE DIPOTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: dipotassium (2R)-3-[[(2R)-3-oxido-3-oxo-2-(3-phenylpropanoylamino)propyl]disulfanyl]-2-(3-phenylpropanoylamino)propanoate | CAS Registry Number: 65375-71-5
Synonyms: CID47612, LS-59054, L-N,N'-Bis(hydrocinnamoyl)cystine dipotassium salt, CYSTINE, N,N'-BIS(HYDROCINNAMOYL)-, DIPOTASSIUM SALT, L-

Molecular Formula: C24H26K2N2O6S2Molecular Weight: 580.799640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYDLEMGNLRZCCC-TULUPMBKSA-L

65375-71-5
L-N,N-(DITHIODIETHYLENE)BIS(2-AMINOPROPIONAMIDE) BIS(TRIFLUOROACETATE) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethyldisulfanyl]ethyl]propanamide; 2,2,2-trifluoroacetic acid | CAS Registry Number: 97313-95-6
Synonyms: LS-124217, L-N,N'-(Dithiodiethylene)bis(2-aminopropionamide) bis(trifluoroacetate), Propionamide, N,N'-(dithiodiethylene)bis(2-amino-, L-, bis(trifluoroacetate)

Molecular Formula: C14H24F6N4O6S2Molecular Weight: 522.483979 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WKQHHBKGRLWVAY-FOMWZSOGSA-N

97313-95-6
L-N,N-DIETHYL-P-(2-METHYLIMIDAZOL-1-YL)-P-(PHENYL)PHOSPHINOTHIOIC AMIDE (4 suppliers)
Compound Structure IUPAC Name: diethylamino-[4-(2-methylimidazol-1-yl)phenyl]-sulfanylidenephosphanium | CAS Registry Number: 16914-04-8
Synonyms: CID6338137, LS-106296, dl-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, d-, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, dl-, d-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, l-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, l-, 16914-02-6, 41713-51-3

Molecular Formula: C14H19N3PS+Molecular Weight: 292.359521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKDUFXNZFHLBW-UHFFFAOYSA-N

16914-04-8
L-N,N-DIETHYLALANINE 2,6-DIETHYLPHENYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: [1-(2,6-diethylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride | CAS Registry Number: 2282-89-5
Synonyms: FC 642, CID16788, LS-16032, L-N,N-Diethylalanine 2,6-diethylphenyl ester hydrochloride, ALANINE, N,N-DIETHYL-, 2,6-DIETHYLPHENYL ESTER, L-, HYDROCHLORIDE

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVQHNONIYUKUIV-UHFFFAOYSA-N

2282-89-5
L-N,N-DIETHYLALANINE 2,6-XYLYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: [1-(2,6-dimethylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride | CAS Registry Number: 2014-27-9
Synonyms: FC 457, CID16206, LS-16038, L-N,N-Diethylalanine 2,6-xylyl ester hydrochloride, ALANINE, N,N-DIETHYL-, 2,6-XYLYL ESTER, L-, HYDROCHLORIDE

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSBOXIZAKHAZLG-UHFFFAOYSA-N

2014-27-9
L-N,N-DIETHYLALANINE MESITYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[1-oxo-1-(2,4,6-trimethylphenoxy)propan-2-yl]azanium chloride | CAS Registry Number: 2173-47-9
Synonyms: FC 660, CID16580, L-N,N-Diethylalanine mesityl ester hydrochloride, LS-16035, ALANINE, N,N-DIETHYL-, MESITYL ESTER, L-, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDFZSFSQQMFPZ-UHFFFAOYSA-N

2173-47-9
L-N,N-DIMETHYL ASPARTIC ACID DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-(dimethylamino)butanedioate | CAS Registry Number: 7545-54-2
Synonyms: (S)-dimethyl 2-(dimethylamino)succinate, L-N,N-Dimethylasparticaciddimethylester, (S)-2-Dimethylamino-succinic acid dimethyl ester, (S)-L-N,N-Dimethyl aspartic acid dimethyl ester, AC1MBYD8, CTK2D6868, MolPort-002-498-071, AKOS006344710, AG-H-00714, AK116109, KB-211692, l-n,n-dimethyl aspartic acid dimethyl ester, dimethyl (2S)-2-(dimethylamino)butanedioate, Aspartic acid, N,N-dimethyl-, dimethyl ester, A13360, S14-2332, 61585-51-1

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARELCOFELBUQAT-LURJTMIESA-N

7545-54-2
L-N- Benzoyloxycarbonyl Lysine N-Carboxyanhydride (0 suppliers)
L-N-(2-QUINOXALINYLCARBONYL)ISOLEUCINE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(quinoxaline-2-carbonylamino)pentanoic acid | CAS Registry Number: 5570-00-3
Synonyms: NSC96557, N-(2-Quinoxaloyl)-L-isoleucine, CID262663, WLN: T66 BN ENJ CVMYVQY2&1, Isoleucine, N-(2-quinoxalinylcarbonyl)-, L-, ISOLEUCINE, N-(2-QUINOXALOYL)-, L-

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHTQXSYLIVGXIE-UHFFFAOYSA-N

5570-00-3
L-N-(2-QUINOXALOYL)-3-PHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(quinoxaline-2-carbonylamino)propanoic acid | CAS Registry Number: 5570-04-7
Synonyms: N-(2-Quinoxaloyl)-L-phenylalanine, NSC96559, NSC 96559, CID98281, WLN: T66 BN ENJ CVMYVQ1R, BRN 0695632, Alanine, N-(2-quinoxaloyl)-3-phenyl-, L-, LS-16215, Alanine, 3-phenyl-N-(2-quinoxalinylcarbonyl)-, L-, Alanine, 3-phenyl-N-(2-quinoxalinylcarbonyl)-, L- (8CI)

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRDSNCRMVBKYGN-UHFFFAOYSA-N

5570-04-7
L-N-(4'-N-Cbz-piperidino)proline (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 289677-06-1
Synonyms: L-N-(4-N-Cbz-piperidino)proline, L-N-(4'-N-Cbz-Piperidino)proline, (S)-4-(2-CARBOXY-PYRROLIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, PubChem6281, AC1MBVQT, CTK8F0544, SBB065973, AKOS015892843, AB08592, L-N-(4'-N-Cbz-piperidino)proline, AK-46187, FT-0644352, I04-1008, (2S)-1-(1-phenylmethoxycarbonylpiperidin-4-yl)pyrrolidine-2-carboxylic acid, (S)-1-(1-((Benzyloxy)carbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid benzyl ester, 4-(2-CARBOXY-PYRROLIDIN-1-YL)-PIPERIDINE-1-CARBOXYLIC A CID BENZYL ESTER, 1-PIPERIDINECARBOXYLIC ACID, 4-[(2S)-2-CARBOXY-1-PYRROLIDINYL]-, 1-(PHENYLMETHYL) ESTER

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFKKBRVYWOSFQR-INIZCTEOSA-N

289677-06-1
L-N-(A-METHYLBENZYL)LINOLEAMIDE (3 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide | CAS Registry Number: 20917-61-7
Synonyms: L-N- linoleamide, NCGC00182997-01, Melinamide (JAN), MALINAMIDE, Artes (TN), DSSTox_CID_28735, DSSTox_RID_83004, DSSTox_GSID_48809, SCHEMBL20354, CHEMBL64379, 14417-88-0, Tox21_113286, CAS-14417-88-0, D01202

Molecular Formula: C26H41NOMolecular Weight: 383.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWIUTHWKQHRQNP-NQLNTKRDSA-N

20917-61-7
L-N-(ALPHA-PHENYLETHYL)ACRYLAMIDE (0 suppliers)
L-N-(ALPHA-PHENYLETHYL)METHACRYLAMIDE (0 suppliers)
L-N-(Diphenylmethylene)Glycinesultam (0 suppliers)
L-N-(DITHIOCARBOXY)ASPARTIC ACID TRISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium (2S)-2-(sulfidocarbothioylamino)butanedioate | CAS Registry Number: 75808-48-9
Synonyms: CID3033624, L-N-(Dithiocarboxy)aspartic acid trisodium salt, LS-22108, ASPARTIC ACID, N-(DITHIOCARBOXY)-, L-, TRISODIUM SALT

Molecular Formula: C5H4NNa3O4S2Molecular Weight: 275.188870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJASBDJJNMXBSD-SQGDDOFFSA-K

75808-48-9
L-N-(N-HYDROXY-2-ISOBUTYLSUCCINAMOYL)SERYL-L-VALINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-[[2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 137530-61-1
Synonyms: BE 16627B, BE-16627B, CID132070, L-N-(N-Hydroxy-2-isobutylsuccinamoyl)seryl-L-valine, L-Valine, N-(N-(2-(2-(hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-L-seryl)-

Molecular Formula: C16H29N3O7Molecular Weight: 375.417360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZTDAMCPLHAKWAY-KUNJKIHDSA-N

137530-61-1
L-N-[(4'-Boc)piperidino]proline (12 suppliers)
Compound Structure IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

221352-39-2
L-N-[1-BENZYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHYL]-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
L-N-[1-BENZYL-2-(1-METHYL-1H-PYRROL-2-YL)-2-OXOETHYL]-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
L-N-[1-BENZYL-2-(1H-INDOL-3-YL)-2-OXOETHYL]-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
L-N-[1-BENZYL-2-OXO-2-(1H-PYRROL-2-YL)-ETHYL]-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
L-N-[TERT-BUTOXYCARBONYL-A-L-ASPARTYL]-GLUTAMIC ACID TERT-BUTYL ESTER DIMETHYL ESTER (0 suppliers)
L-N-ACETYL(M-BIS-HYDROXYETHYLAMINO)PHENYLALANINE METHYL ESTER, [3H]- (0 suppliers)174019-19-3
L-N-ACETYL-3-((2-HYDROXYBUTYL)THIO)ALANINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-hydroxybutylsulfanyl)propanoic acid | CAS Registry Number: 19216-63-8
Synonyms: L-Cysteine, N-acetyl-S-(2-hydroxybutyl)-, L-N-Acetyl-3-((2-hydroxybutyl)thio)alanine, Alanine, N-acetyl-3-((2-hydroxybutyl)thio)-, L-

Molecular Formula: C9H17NO4SMolecular Weight: 235.300580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JUPNRDPFCDZOFQ-MQWKRIRWSA-N

19216-63-8
L-N-ACETYL-B-(3-BENZO[B] THIENYL)ALANINE (0 suppliers)
L-N-Acetyl-b-chloroalanine, Methyl Ester (0 suppliers)
L-N-BENZYL-ALPHA-METHYLBENZYLAMINE (0 suppliers)
L-N-BENZYLOXYCARBONYL-3,3-DIMETHYLALANINE 2-PROPYNYL ESTER (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 73680-52-1
Synonyms: CID52106, LS-15836, L-N-Benzyloxycarbonyl-3,3-dimethylalanine 2-propynyl ester, ALANINE, N-BENZYLOXYCARBONYL-3,3-DIMETHYL-, 2-PROPYNYL ESTER, L-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHVKUWXEUVEHIV-UHFFFAOYSA-N

73680-52-1
L-N-BENZYLOXYCARBONYL-3-PHENYLALANINE CYANOMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 7663-85-6
Synonyms: CID24313, BRN 4331278, LS-15839, L-N-Benzyloxycarbonyl-3-phenylalanine cyanomethyl ester, D-N-Benzyloxycarbonyl-3-phenylalanine cyanomethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, CYANOMETHYL ESTER, L-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDAFQGLLNQPQAT-KRWDZBQOSA-N

7663-85-6
L-N-Boc-3-methylmorpholine (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{R},5~{R},6~{S})-3-bromo-2-oxo-5,6-diphenylmorpholine-4-carboxylate | CAS Registry Number: 127420-01-3

Molecular Formula: C21H22BrNO4Molecular Weight: 432.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOVNBQKUIAJJBO-SQNIBIBYSA-N

127420-01-3
L-N-BOC-3-PYRAZOL-1-YL-ALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 21012-18-0
Synonyms: l-n-boc-3-pyrazol-1-yl-alanine, Boc-3-(1-pyrazolyl)-Ala-OH, (S)-2-((tert-Butoxycarbonyl)amino)-3-(1H-pyrazol-1-yl)propanoic acid, (s)-2-tert-butoxycarbonylamino-3-pyrazol-1-yl-propionic acid, Nalpha-Boc-3-(1-pyrazolyl)-L-alanine, (S)-2-(Boc-amino)-3-(1-pyrazolyl)propionic acid, SureCN10246509, 67387_ALDRICH, 67387_FLUKA, CTK8B9914, L-N-Boc-3-pyrazol-1-ylalanine, MolPort-002-499-951, ANW-63559, AKOS016003706, AK-79436, KB-210885, A13757, (S)-2-(tert-butoxycarbonyl)-3-(1H-pyrazol-1-yl)propanoic acid

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPGQESMEFISORC-QMMMGPOBSA-N

21012-18-0
L-N-Boc-6-chlorotryptophan (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1234875-52-5
Synonyms: AK-26950, (S)-2-(N-BOC-AMINO)-3-(6-CHLOROINDOL-3-YL)PROPANOIC ACID, (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid

Molecular Formula: C16H19ClN2O4Molecular Weight: 338.786060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIUZGOVYNVWFFN-ZDUSSCGKSA-N

1234875-52-5
L-N-Boc-6-fluorotryptophan (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(6-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1234870-95-1
Synonyms: (S)-2-(N-BOC-AMINO)-3-(6-FLUOROINDOL-3-YL)PROPANOIC ACID, SureCN11439689, AKOS015950505, AK-26951, AB1000284, (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid

Molecular Formula: C16H19FN2O4Molecular Weight: 322.331463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVTAJUCNHDSAJU-ZDUSSCGKSA-N

1234870-95-1
L-N-BUTYLSULFONYL-P-HYDROXYPHENYLALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 149490-60-8
Synonyms: L-N-Butylsulfonyl-p-hydroxyphenylalanine, (S)-2-(butylsulfonamido)-3-(4-hydroxyphenyl)propanoic acid, SureCN7400070, CTK8E7898, MolPort-002-500-131, AKOS010385601, AK115746, KB-210986, A13569, S01-0842, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxy-phenyl)-propionic acid, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxyphenyl)propionic acid

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCKJOKXXEIQENI-LBPRGKRZSA-N

149490-60-8
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