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CHEMICAL products beginning with : L
28651 to 28700 of 57434 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-p-Nitro(2,3,5,6-2H4)phenylalanine (2 suppliers)62595-13-5
L-PANTHENOL (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 74561-18-5
Synonyms: DL-Panthenol, Dexpanthenol, 16485-10-2, panthenol, DL-Pantothenol, D-Panthenol, DL-Pantothenyl alcohol, Panthenolum, Bepanthen, D-Pantothenyl alcohol, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Zentinic, d-Pantothenol, Pantenol, Pantenolo, Penthenol, Provitamin B, Varitan, (+-)-Pantothenyl alcohol, Urupan

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

74561-18-5
L-PANTOTHENIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid | CAS Registry Number: 37138-77-5
Synonyms: pantothenic acid, vitamin B5, D-pantothenic acid, pantothenate, Chick antidermatitis factor, (R)-pantothenate, 79-83-4, Kyselina pantothenova [Czech], HSDB 1020, PANTOTHENOIC ACID, Pantothenic Acid [BAN], beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, (R)-, BRN 1727064, (D)-(+)-Pantothenic acid, D(+)-N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-beta-alanine, UNII-19F5HK2737, CHEBI:46905, (D,+)-N(alpha-gamma-Dihydroxy-beta,beta-dimethylbutyryl)-beta-alanine, EINECS 201-229-0, N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-beta-alanine

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-N

37138-77-5
L-PbAg3 (0 suppliers)64477-92-5
L-Penicillamine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 1113-41-3
Synonyms: penicillamine, DL-Penicillamine, beta-Mercaptovaline, D,L-Penicillamine, Atheroline, 3-Mercaptovaline, 3-Sulfanylvaline, D-Penicillamine, DL-3-Mercaptovaline, (+-)-Penicillamine, DL-beta-Mercaptovaline, Valine, 3-mercapto-, 3,3-dimethylcysteine, 3-Mercapto-L-valine, D-Valine, 3-mercapto-, L-Valine, 3-mercapto-, L-(+)-Penicillamine, DL-Valine, 3-mercapto-, Valine, 3-mercapto-, DL-, Cysteine, 3,3-dimethyl-

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVNCNSJFMMFHPL-UHFFFAOYSA-N

1113-41-3
L-PENICILLAMINE ACETONE ADDUCT HCL (4 suppliers)
Compound Structure IUPAC Name: (4R)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 29041-38-1
Synonyms: AC1LELXB, SureCN5546088, CTK0J9800, AG-E-94272, (4R)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, (4R)-, 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, (R)-; 4-Thiazolidinecarboxylic acid, 2,2,5,5-tetramethyl-,L- (8CI); (4R)-2,2,5,5-Tetramethyl-1,3-thiazolidine-4-carboxylic acid;2,2,5,5-Tetramethyl-L-4-thiazolidinecarboxylic acid

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILJCRVOHKUEEIW-RXMQYKEDSA-N

29041-38-1
L-Penicillamine-d6 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4,4,4-trideuterio-3-sulfanyl-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 1795786-79-6
Synonyms: (R)-Penicillamine-d6, (+)-Penicillamine-d6, 3-Mercapto-L-valine-d6, NSC 241261-d6

Molecular Formula: C5H11NO2SMolecular Weight: 155.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVNCNSJFMMFHPL-CWJIZBONSA-N

1795786-79-6
L-Pentafluorophe (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 34702-59-5
Synonyms: L-Pentafluorophenylalanine, AL136-1, L-2,3,4,5,6-Pentafluorophenylalanine, TL8002582

Molecular Formula: C9H6F5NO2Molecular Weight: 255.141456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YYTDJPUFAVPHQA-VKHMYHEASA-N

34702-59-5
L-PHE(3-NH-BOC) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 273221-83-3
Synonyms: SCHEMBL2367233, ZINC2385611, ACM273221833

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBUVEXIPHDIVKZ-NSHDSACASA-N

273221-83-3
L-Phe(3-OH)-OMe.Hcl (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 34260-72-5
Synonyms: (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride, SureCN322587, AKOS016014529, AK130675, KB-211807

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WULJQXTZWBDFSE-FVGYRXGTSA-N

34260-72-5
L-PHE(4-NH2)-OH (1 supplier)943-80-3
L-Phe-Chloromethylketone (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-1-chloro-4-phenylbutan-2-one | CAS Registry Number: 25487-25-6
Synonyms: PHENYLALANYLMETHYLCHLORIDE, (3S)-3-amino-1-chloro-4-phenylbutan-2-one, PCS, L-Phe-CMK, L-F-CMK, AC1NA0AX, CTK4F5894, AKOS006287579, AG-J-02648, DB08374, 2-Butanone,3-amino-1-chloro-4-phenyl-, hydrobromide (1:1), (3S)-, 2-Butanone,3-amino-1-chloro-4-phenyl-, hydrobromide, (S)- (9CI); L-Phenylalanine chloromethylketone hydrobromide; NSC 290072

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNNSBPMDYXZFTQ-VIFPVBQESA-N

25487-25-6
L-Phe-D-His-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 74479-01-9
Synonyms: SCHEMBL9667566

Molecular Formula: C15H18N4O3Molecular Weight: 302.334 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OHUXOEXBXPZKPT-QWHCGFSZSA-N

74479-01-9
L-Phe-L-Lys-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 6456-72-0
Synonyms: SCHEMBL170652

Molecular Formula: C15H23N3O3Molecular Weight: 293.361420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FADYJNXDPBKVCA-STQMWFEESA-N

6456-72-0
L-Phenyl Glycine, Potassium Salt(Ethyl) (21 suppliers)
Compound Structure IUPAC Name: potassium 2-anilinoacetate | CAS Registry Number: 19525-59-8
Synonyms: potassium anilinoacetate, Potassium N-phenylglycinate, N-Phenylglycine potassium salt, Glycine, N-phenyl-, monopotassium salt, EINECS 243-133-1, NSC 405072, AI3-15398, 103-01-5

Molecular Formula: C8H8KNO2Molecular Weight: 189.252920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JINONCVJYBHUCP-UHFFFAOYSA-M

19525-59-8
L-Phenyl-D5-alanine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 56253-90-8

Molecular Formula: C9H11NO2Molecular Weight: 170.219949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-HRVDQBBZSA-N

56253-90-8
L-PHENYL-D5-ALANINE-2,3,3-D3 (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-trimethylsilyloxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 17943-16-7
Synonyms: CTK8H3161, N,N-Dimethyl-4-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine

Molecular Formula: C15H24N2OSiMolecular Weight: 276.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHNCHKSVUGVEDS-UHFFFAOYSA-N

17943-16-7
L-PHENYL-D5-ALANINE-N-FMOC (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 225918-67-2

Molecular Formula: C24H21NO4Molecular Weight: 392.458649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-XFTMQEPESA-N

225918-67-2
L-PHENYLACETYL CARBINOL (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-hydroxy-1-phenylpropan-2-one | CAS Registry Number: 53439-91-1
Synonyms: SureCN9221845, UNII-57T7N5C73Q, CTK1G0858, AG-F-83476, FT-0673690, 2-Propanone, 1-hydroxy-1-phenyl-, (1S)-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFFNPODXBJBPW-SECBINFHSA-N

53439-91-1
L-PHENYLALANINAMIDE (11 suppliers)5287-48-7
L-Phenylalaninamide, ?-alanyl- (0 suppliers)38678-68-1
L-Phenylalaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 92234-73-6
Synonyms: CTK3G0543

Molecular Formula: C20H29N3O3Molecular Weight: 359.462560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOIBRALHGFUDFI-HOTGVXAUSA-N

92234-73-6
L-Phenylalaninamide, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 147489-80-3
Synonyms: CTK0B2151

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGQCBXNWSLYGPX-GJZGRUSLSA-N

147489-80-3
L-Phenylalaninamide, 1-acetyl-L-prolyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 60240-12-2
Synonyms: CHEMBL323292, CTK2F1058

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDPDQECNGQFLDW-KBPBESRZSA-N

60240-12-2
L-Phenylalaninamide, 1-acetyl-L-prolyl-L-alanyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 60240-14-4
Synonyms: CTK2F1056

Molecular Formula: C19H26N4O4Molecular Weight: 374.434140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRNWOBXQEHABEW-RCBQFDQVSA-N

60240-14-4
L-Phenylalaninamide, 1-acetyl-L-prolyl-L-alanyl-L-prolyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[(2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 60240-15-5
Synonyms: CTK2F1055

Molecular Formula: C24H33N5O5Molecular Weight: 471.549320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMRJPOHOAAOEET-KNTRFNDTSA-N

60240-15-5
L-Phenylalaninamide, 1-acetyl-L-prolyl-L-alanyl-L-prolyl-L-phenylalanyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 60240-22-4
Synonyms: CTK2F1052

Molecular Formula: C33H42N6O6Molecular Weight: 618.723180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MQDWFWWGAUXPEI-OZDPOCAXSA-N

60240-22-4
L-Phenylalaninamide, 1-acetyl-L-prolyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 63509-00-2
Synonyms: CTK1I6648

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MICMKEFUMHHXDI-GJZGRUSLSA-N

63509-00-2
L-Phenylalaninamide, 1-formyl-D-tryptophyl-N-methyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-amino-3-(1-formylindol-3-yl)propanoyl]amino]-N-benzyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 149672-31-1
Synonyms: ACMC-20n5s8, AGN-PC-003AGF, (2S)-2-[[(2R)-2-amino-3-(1-formylindol-3-yl)propanoyl]amino]-N-benzyl-N-methyl-3-phenylpropanamide

Molecular Formula: C29H30N4O3Molecular Weight: 482.573500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWTSLWBEUJNIIC-UHFFFAOYSA-N

149672-31-1
L-PHENYLALANINAMIDE, 2,6-DIMETHYL-L-TYROSYL-D-ALANYL-L-PHENYLALANYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 171807-62-8
Synonyms: Dmt-d-Ala-Phe-Phe-NH2, SureCN3300491, CTK0E4618, L-Phenylalaninamide, 2,6-dimethyl-L-tyrosyl-D-alanyl-L-phenylalanyl-

Molecular Formula: C32H39N5O5Molecular Weight: 573.682560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BIKPLGOOJKDROD-VKKANWSESA-N

171807-62-8
L-PHENYLALANINAMIDE, 2,6-DIMETHYL-L-TYROSYL-L-PROLYL-L-PHENYLALANYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 596792-36-8
Synonyms: Dmt-Pro-Phe-Phe-NH2, CHEMBL331325, CTK1E6813, CHEBI:297361, DNC013287, L-Phenylalaninamide, 2,6-dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl-

Molecular Formula: C34H41N5O5Molecular Weight: 599.719840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PJAMNQXPYIKTPE-KRCBVYEFSA-N

596792-36-8
L-Phenylalaninamide, 2-hydroxy-L-tyrosyl-D-alanylglycyl-,mono(4-methylbenzenesulfonate) (salt) (0 suppliers)113806-59-0
L-PHENYLALANINAMIDE, 4,4,5,5-TETRADEHYDRO-N-[(PHENYLMETHOXY)CARBONYL]-L-NORVALYL- (1 supplier)917599-66-7
L-Phenylalaninamide, 4-nitro-L-phenylalanyl-D-alanylglycyl- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-nitrophenyl)propanamide | CAS Registry Number: 89595-90-4
Synonyms: ACMC-20lo5h

Molecular Formula: C23H28N6O6Molecular Weight: 484.505020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IGTPAHBLKQXTNA-UHFFFAOYSA-N

89595-90-4
L-PHENYLALANINAMIDE, 5-AZIDO-N-[(PHENYLMETHOXY)CARBONYL]-L-NORVALYL- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-azido-1-oxopentan-2-yl]carbamate | CAS Registry Number: 917599-65-6
Synonyms: CTK5H0430, AG-H-76895

Molecular Formula: C22H26N6O4Molecular Weight: 438.479640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAYSMPDWHMPACZ-OALUTQOASA-N

917599-65-6
L-Phenylalaninamide, 5-oxo-L-prolyl-3-hydroxy-L-tyrosyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(3,4-dihydroxyphenyl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 66067-50-3
Synonyms: CTK1I0975

Molecular Formula: C23H26N4O6Molecular Weight: 454.475740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FGAGEKTWUPQEST-ULQDDVLXSA-N

66067-50-3
L-Phenylalaninamide, 5-oxo-L-prolyl-L-phenylalanyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 64660-81-7
Synonyms: CTK1I4612

Molecular Formula: C23H26N4O4Molecular Weight: 422.476940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KBPFYJFNGDNEOX-FHWLQOOXSA-N

64660-81-7
L-Phenylalaninamide, a-methyl-D-tryptophyl-L-methionyl-L-a-aspartyl-, mono(trifluoroacetate) (1 supplier)147107-89-9
L-Phenylalaninamide, b-alanyl-L-phenylalanyl-L-norleucyl-L-arginyl- (1 supplier)83903-29-1
L-Phenylalaninamide, D-a-aspartyl- (1 supplier)5241-72-5
L-phenylalaninamide, D-a-aspartyl-N-(3-carboxy-2-hydroxypropyl)- (1 supplier)112559-53-2
L-phenylalaninamide, D-a-aspartyl-N-(3-carboxypropyl)- (1 supplier)112559-55-4
L-phenylalaninamide, D-a-aspartyl-N-(5-carboxypentyl)- (1 supplier)112559-52-1
L-Phenylalaninamide, D-alanyl-N-(1-acetyl-5-aminopentyl)-, acetate (1:2) (1 supplier)921607-38-7
L-Phenylalaninamide, D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl- (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]hexanamide | CAS Registry Number: 736992-21-5
Synonyms: CTK2H1007

Molecular Formula: C32H49N9O5Molecular Weight: 639.788760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 8

InChIKey: SFVLTCAESLKEHH-WKAQUBQDSA-N

736992-21-5
L-Phenylalaninamide, D-b-aspartyl- (1 supplier)139033-31-1
L-phenylalaninamide, D-b-aspartyl-N-(3-carboxy-2-hydroxypropyl)- (1 supplier)112559-49-6
L-phenylalaninamide, D-b-aspartyl-N-(3-carboxypropyl)- (1 supplier)112559-51-0
L-phenylalaninamide, D-b-aspartyl-N-(5-carboxypentyl)- (1 supplier)112559-48-5
L-PHENYLALANINAMIDE, D-LEUCYL-D-ALANYL-N-[(2-IODOPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2S)-1-[(2-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-80-6
Synonyms: CTK3D9560, L-Phenylalaninamide, D-leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula: C25H33IN4O3Molecular Weight: 564.458990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WAXLFWSBTWUJNY-YHYVQYDKSA-N

824406-80-6
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