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CHEMICAL products beginning with : L
501 to 550 of 56642 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-703 606 OXALATE SALT (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 144425-84-3
Synonyms: L-703606, L703606, L 703606, AC1L31BT, (I125)L-703606, CHEMBL24999, CHEBI:133778, 2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine, (cis)-2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine, (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-, cis-

Molecular Formula: C27H29IN2Molecular Weight: 508.437030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSLTYZVXORBNLB-KAYWLYCHSA-N

144425-84-3
L-732,138 (10 suppliers)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 148451-96-1
Synonyms: N-Acetyl-L-tryptophan, 3,5-Bis(tfm)Bz nactrp, Tocris-0868, Lopac-A-5330, Lopac0_000028, MLS002172463, A5330_SIGMA, BIDD:GT0377, CHEBI:130818, MolPort-003-940-203, Ac-Trp-3,5-O-Bzl(CF3)2, CID132837, NCGC00015066-01, NCGC00024832-01, NCGC00024832-02, NCGC00024832-03, NCGC00024832-04, SMR001254094, LS-158105, 3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan

Molecular Formula: C22H18F6N2O3Molecular Weight: 472.380339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N

148451-96-1
L-733,060 HCL (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine;hydrochloride | CAS Registry Number: 148687-76-7
Synonyms: L-733,060 hydrochloride, L-733,061 hydrochloride, (2R,3R)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, L138_SIGMA, MLS002153399, (2S,3S)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, SMR001230778

Molecular Formula: C20H20ClF6NOMolecular Weight: 439.822319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYEUTIUITGHIEO-JAXOOIEVSA-N

148687-76-7
L-733,060 HCL; (2S,3S)-3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]-2-PH ENYLPIPERIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine | CAS Registry Number: 148700-85-0
Synonyms: Tocris-1145, Lopac0_000752, L-733,060 hydrochloride, CHEBI:137245, CID132846, NCGC00025030-01, NCGC00025030-02, L 733060, L-733060, LS-114326, L 733061, L-733061, L 733,060, L 733,061, L-733,060, L-733,061, BRD-K15791587-003-01-7, 3-((3,5-Bis(trifluoromethyl)phenyl)methyloxy)-2-phenylpiperidine, 3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine, (2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine

Molecular Formula: C20H19F6NOMolecular Weight: 403.361379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCDRFVCGMLUYPG-ROUUACIJSA-N

148700-85-0
L-742001 HCl (1 supplier)
Compound Structure IUPAC Name: (Z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid;hydrochloride | CAS Registry Number: 174605-64-2
Synonyms: L-742001 Hydrochloride, L-742001, C23H25Cl2NO4, AOB1057, SYN5192, MolPort-039-030-288, AKOS026700226, KB-274254, L-742001 hydrochloride, >=98% (HPLC), F2147-1121, (Z)-4-(1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoic acid hydrochloride, 177592-42-6

Molecular Formula: C23H25Cl2NO4Molecular Weight: 450.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMLNSXCRZNNZBT-VSOKSMTPSA-N

174605-64-2
L-744,832 Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[(2S)-2-[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentoxy]-3-phenylpropanoyl]amino]-4-methylsulfonylbutanoate | CAS Registry Number: 1177806-11-9
Synonyms: L-744832, NCGC00163458-01, NCGC00163458-02, (2S)-[(2S)-[(2R)-Amino-3-mercapto]-propylamino-(3S)-methyl]pentyloxy-3-phenylpropionyl-methionine Sulfone Isopropyl Ester Bis Hydrchloride

Molecular Formula: C26H45N3O6S2Molecular Weight: 559.782000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGOKBMWPBDRDGN-ZXGKGEBGSA-N

1177806-11-9
L-745,870 hydrochloride (2 suppliers)
L-750,667 trihydrochloride (2 suppliers)
L-754030 (11 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 221350-96-5
Synonyms: Aprepitant, Emend, MK 869, Aprepitant [USAN], MK 0869, UNII-1NF15YR6UY, AC1L45SL, L 754030, LS-156477, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one, 170729-80-3, Emend (TN), S1189_Selleck, AC1OCFCG, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, CHEMBL1471, Aprepitant (JAN/USAN/INN), CHEMBL135613

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

221350-96-5
L-755,507; 4-[[(HEXYLAMINO)CARBONYL]AMINO]-N-[4-[2-[[(2S)-2-HYDROXY -3-(4-HYDROXYPHENOXY)PROPYL]AMINO]ETHYL]PHENYL]-BENZENES ULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea | CAS Registry Number: 159182-43-1
Synonyms: CHEMBL12998, L-755507, L-755,507, 4-[[(HEXYLAMINO)CARBONYL]AMINO]-N-[4-[2-[[(2S)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL]AMINO]ETHYL]PHENYL]-BENZENESULFONAMIDE, GTPL3931, SCHEMBL5165122, MolPort-003-983-607, DNC003854, AKOS024456983, NCGC00092331-01, L755507, L 755507, 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea

Molecular Formula: C30H40N4O6SMolecular Weight: 584.726800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NYYJKMXNVNFOFQ-MHZLTWQESA-N

159182-43-1
L-759,633; (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO -1-METHOXY-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN (10 suppliers)
Compound Structure IUPAC Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene | CAS Registry Number: 174627-50-0
Synonyms: SureCN3688362, CTK8E7704

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIIKHXAZBTGLF-UHFFFAOYSA-N

174627-50-0
L-759,656; (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHY DRO-1-METHOXY-6,6-DIMETHYL-9-METHYLENE-6H-DIBENZO[B,D]PY RAN (10 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene | CAS Registry Number: 174627-56-6
Synonyms: L759656, CHEMBL294013, L-759656, L-759,656, (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene, AC1NSK8B, GTPL749, SCHEMBL3688359, MolPort-023-278-890, AKOS024457098, (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-methoxy-6,6-dimethyl-9-methylene-6H-dibenzo[b,d]pyran

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIIKHXAZBTGLF-NHCUHLMSSA-N

174627-56-6
L-764406 (1 supplier)227002-04-2
L-765314 (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 189349-50-6
Synonyms: CHEMBL19476, NCGC00094440-01, NCGC00015604-01, (2S)-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinecarboxylic acid, phenylmethyl ester hydrate, Lopac-L-3040, AC1O7G4J, GTPL506, L3040_SIGMA, SCHEMBL7820114, CGWOIDCAGBKOQL-FQEVSTJZSA-N, DNC004938, NCGC00165822-01, (S)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(benzyloxy)carbonyl]-3-(1,1-dimethylethylamino)carbonyl piperazine, benzyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate, benzyl (S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate, phenylmethyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate

Molecular Formula: C27H34N6O5Molecular Weight: 522.596060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CGWOIDCAGBKOQL-FQEVSTJZSA-N

189349-50-6
L-778,123 (6 suppliers)
Compound Structure IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 197853-31-9
Synonyms: CHEMBL150449, SCHEMBL3845494, ZINC1487293, BDBM50097081, AKOS030228068, HE067100, 1-[1-(4-Cyanobenzyl)-1H-imidazole-5-ylmethyl]-4-(3-chlorophenyl)piperazine-2-one, 4-{5-[4-(3-Chloro-phenyl)-2-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-benzonitrile, BENZONITRILE, 4-[[5-[[4-(3-CHLOROPHENYL)-2-OXO-1-PIPERAZINYL]METHYL]-1H-IMIDAZOL-1-YL] METHYL]-

Molecular Formula: C22H20ClN5OMolecular Weight: 405.886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZMXYZAFOUYBRH-UHFFFAOYSA-N

197853-31-9
L-798,106 (11 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | CAS Registry Number: 244101-02-8
Synonyms: AGN-PC-00PNB3, SureCN6651946, CTK8E8928, (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

Molecular Formula: C27H22BrNO4SMolecular Weight: 536.436880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODTKFNUPVBULRJ-UHFFFAOYSA-N

244101-02-8
L-803,087 TRIFLUOROACETATE; N2-[4-(5,7-DIFLUORO-2-PHENYL-1H-INDOL-3-YL)-1-OXOBUTYL]- L-ARGININE METHYL ESTER TRIFLUOROACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 217480-26-7
Synonyms: L-803,087 TRIFLUOROACETATE, N2-[4-(5,7-DIFLUORO-2-PHENYL-1H-INDOL-3-YL)-1-OXOBUTYL]-L-ARGININE METHYL ESTER TRIFLUOROACETATE, MolPort-003-983-608, L-803,087TRIFLUOROACETATE, AKOS024456887, SC-50020

Molecular Formula: C27H30F5N5O5Molecular Weight: 599.549616 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IIRYZHRNVKQVGQ-BDQAORGHSA-N

217480-26-7
L-8040 (2 suppliers)39743-34-5
L-817,818; N2-[[2-(2-NAPHTHALENYL)-1H-BENZO[G]INDOL-3-YL]ACETYL-D-L YSINE (2S)-2-AMINOPROPYL ESTER (10 suppliers)
Compound Structure IUPAC Name: [(2S)-2-aminopropyl] (2R)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate | CAS Registry Number: 217480-27-8
Synonyms: CHEMBL518199, MolPort-023-276-292, AKOS024456888, N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester, (2S)-2-AMINOPROPYL ESTER N2-[[2-(2-NAPHTHALENYL)-1H-BENZ[G]INDOL-3-YL]ACETYL]-D-LYSINE

Molecular Formula: C33H36N4O3Molecular Weight: 536.663940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFVRGDRCCNEGBS-KCWXNJEJSA-N

217480-27-8
L-A,A-DIPHENYL-SS-METHYL-1-PYRROLIDINEPROPANOL HCL (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 15195-90-1
Synonyms: Sid 779748, CID203785, LS-138157, l-1,1-Diphenyl-2-methyl-3-(1-pyrrolidinyl)propanol hydrochloride, (L)-alpha-(1-Methyl-2-(1-pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, L-, Benzhydrol, alpha-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride, (L)-

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZKLGUYLLZAHCE-UNTBIKODSA-N

15195-90-1
L-a-(3-Thienyl)glycine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1194-87-2
Synonyms: (S)-3-Thienylglycine, SBB066463, (S)-2-Amino-2-(thiophen-3-yl)acetic acid, L-R-(3-thienyl)glycine, SureCN3973896, D-alpha-(3-Thienyl)glycine, BIDD:GT0297, T8403_SIGMA, T8653_SIGMA, CTK8F2141, MolPort-003-795-040, (S)-amino(thiophen-3-yl)acetic acid, AG-D-42478, GL300-1, AK117277, (2S)-2-amino-2-(3-thienyl)acetic acid, 3-Thiopheneaceticacid, a-amino-, (S)-;, KB-211062, (2S)-2-amino-2-(3-thiophenyl)acetic acid, (2S)-2-azanyl-2-thiophen-3-yl-ethanoic acid

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVGBBSAQOQTNGF-YFKPBYRVSA-N

1194-87-2
L-A-[2-(2-AMINOETHOXY)VINYL]GLYCINE HCL (15 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-amino-4-hydroxy-4-oxobut-1-enoxy]ethylazanium chloride | CAS Registry Number: 55720-26-8
Synonyms: Aviglycine HCl, Aviglycine hydrochloride, Aminoethoxyvinylglycine, Aviglycine hydrochloride [ISO], 49669-74-1 (Parent), CID6434508, LS-47085, X-11085, trans-L-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride, 3-BUTENOIC ACID, 2-AMINO-4-(2-AMINOETHOXY)-, HYDROCHLORIDE, (E)-L-, 3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, monohydrochloride, (2S,3E)-

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDCPLYVEFATMJF-KSMVGCCESA-N

55720-26-8
L-A-5,9-DIMETHYL-2'-NICOTINYLOXY-2(N)-PHENETHYL-6,7-BENZOMORPHAN (3 suppliers)
Compound Structure Synonyms: CID3048029, LS-90615, alpha-5,9-Dimethyl-2'-nicotinyloxy-2(N)-phenethyl-6,7-benzomorphan, l-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, nicotinate (ester), (-)-

Molecular Formula: C28H30N2O2Molecular Weight: 426.550000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXBOJGHLETUNTB-GFNGZDJJSA-N

63870-12-2
L-A-AMINO-?-GUANIDINOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-(diaminomethylideneamino)butanoate | CAS Registry Number: 28696-30-2
Synonyms: L-alpha-Amino-gamma-guanidinobutyrate, Butanoic acid, 2-amino-4-((aminoiminomethyl)amino)-, ethyl ester, (S)-

Molecular Formula: C7H16N4O2Molecular Weight: 188.231 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTDSDOPNNDETGY-YFKPBYRVSA-N

28696-30-2
L-A-AMINO-G-GUANIDINOBUTYRIC ACID HYDROCHLORIDE (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride | CAS Registry Number: 1483-00-7
Synonyms: NSC374666

Molecular Formula: C5H13ClN4O2Molecular Weight: 196.635320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MGWGTDCOSWKYIL-DFWYDOINSA-N

1483-00-7
L-A-AMINOXY-SS-PHENYLPROPANOIC ACID HBR (14 suppliers)
Compound Structure IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide | CAS Registry Number: 73086-97-2
Synonyms: EINECS 277-280-8, CID3018402, (S)-1-Carboxy-3-phenylpropoxyammonium bromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTVKRAFIUKSLFP-UHFFFAOYSA-N

73086-97-2
L-a-Asparagine (1 supplier)199664-84-1
L-a-Asparagine, glycyl-L-leucyl- (1 supplier)189455-30-9
L-a-Asparagine, L-alanyl-L-a-glutamyl-L-valyl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-cysteinyl-L-lysyl-L-glutaminyl-L-leucyl-L-histidyl-L-alanyl-L-lysyl-L-isoleucyl-L-a-aspartyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L-valyl-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)98353-70-9
L-a-Asparagine, L-alanyl-L-tyrosyl-L-prolyl-L-tyrosyl-N-methyl- (1 supplier)194984-14-0
L-a-Asparagine, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl- (1 supplier)572914-11-5
L-a-Asparagine, L-leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl- (7 suppliers)
Compound Structure IUPAC Name: (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 700361-48-4
Synonyms: LPYFD-NH2, MolPort-023-277-062, AKOS024457970

Molecular Formula: C33H44N6O8Molecular Weight: 652.737860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IZXBZWOUOODINS-IRGGMKSGSA-N

700361-48-4
L-a-Asparagine, L-phenylalanyl-L-phenylalanyl- (1 supplier)189455-56-9
L-a-Asparagine, L-threonyl-L-phenylalanyl-L-valyl-L-alanyl- (1 supplier)189342-62-9
L-a-Asparagine, L-tryptophyl-L-a-aspartyl-O-phosphono-L-tyrosyl- (1 supplier)874290-36-5
L-a-Asparagine, L-tryptophyl-L-tryptophyl- (1 supplier)189455-51-4
L-a-Asparagine, N-(2-methyl-1-oxo-2-propenyl)glycyl-L-arginylglycyl- (1 supplier)849831-74-9
L-a-Asparagine, N-(3-carboxypropyl)-N2-L-g-glutamyl- (1 supplier)112557-88-7
L-a-Asparagine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-, phenylmethyl ester (1 supplier)94236-47-2
L-a-Asparagine, N-[(phenylmethoxy)carbonyl]glycyl- (1 supplier)247185-07-5
L-a-Asparagine, N-[4-oxo-4-(phenylmethoxy)butyl]-N2-[N-[(phenylmethoxy)carbonyl]-L-g-glutamyl]-, bis(phenylmethyl) ester (1 supplier)112559-10-1
L-a-Asparagine, N-acetyl-D-tryptophyl-3-amino-L-alanyl-L-tyrosyl-3-(2-naphthalenyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-, cyclic (8?2)-peptide (1 supplier)105241-16-5
L-a-Asparagine, N-acetyl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginyl-L-leucyl-L-valy (1 supplier)400988-21-8
L-a-Asparagine, N-acetyl-L-a-aspartyl-L-leucylglycyl-L-prolyl-L-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-a-glutamyl-L-arginyl-L-leucyl-L-a-aspartyl-L-valylglycyl-L-threonyl-L-asparaginyl-L-leucylglycyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-alanyl-L-lysyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-alanyl-L-lys (1 supplier)400988-86-5
L-a-Asparagine, N-acetyl-L-alanyl-L-leucylglycyl-L-valyl-L-alanyl-L-threonyl-L-seryl-L-alanyl-L-glutaminyl-L-isoleucyl-L-threonyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-a-glutamyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L- (1 supplier)400987-99-7
L-a-Asparagine, N-acetyl-L-histidyl-L-valylglycyl- (1 supplier)667466-42-4
L-a-Asparagine, N-acetyl-L-leucyl-L-arginyl-L-a-aspartyl-L-prolyl-L-isoleucyl-L-seryl-L-alanyl-L-a-glutamyl-L-isoleucyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alanyl-L-leucyl-L-seryl-L-tyrosyl-L-alanyl-L-leucylglycylglycyl-L-a-aspartyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-valyl-L-leucyl-L-a-glutamyl-L-ly (1 supplier)400988-63-8
L-a-Asparagine, N-acetyl-L-phenylalanyl-L-a-aspartyl-L-threonylglycyl-L-alanyl-L-phenylalanyl-L-a-aspartyl-L-prolyl-L-a-aspartyl-L-tryptophyl-L-prolyl-L-tyrosyl- (1 supplier)596821-52-2
L-a-Asparagine, N-acetyl-L-seryl-L-valyl-L-alanyl-L-leucyl-L-a-aspartyl-L-prolyl-L-a-aspartyl-L-isoleucyl-L-seryl-L-isoleucyl-L-a-glutamyl-L-leucyl-L-asparaginyl-L-lysyl-L-alanyl-L-lysyl-L-seryl-L-a-aspartyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-lysyl-L-a-glutamyl-L-tryptophyl-L-isoleucyl-L-a (1 supplier)400988-40-1
L-a-Asparagine, N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-6-quinolinyl- (1 supplier)149231-68-5
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