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CHEMICAL products beginning with : L
44951 to 45000 of 57003 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-TYROSYL-L-LEUCYL-L-ASPARAGINYL-L-SERYL-L-ISOLEUCYL-L-LEUCYL-L-ASPARTAMIDE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 6-cyclohexylhexanoate | CAS Registry Number: 5442-19-3
Synonyms: propan-2-yl 6-cyclohexylhexanoate, NSC7060, AC1Q5XVW, AC1L5B22, NSC-7060, AR-1L1962

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQISHKNEBVDERB-UHFFFAOYSA-N

5442-19-3
L-TYROSYL-L-METHIONYLGLYCYL-LTRYPTOPHYL-L-METHIONYL-L-R-ASPARTYL- (3 suppliers)105286-94-0
l-tyrosyl-l-prolyl-l-glutaminyl-l-prolyl-l-glutamine (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 114691-30-4
Synonyms: GLIADIN, 9007-90-3, AGN-PC-01MATO, ACMC-20d5l5, L-Glutamine,L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl- (9CI), 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid

Molecular Formula: C29H41N7O9Molecular Weight: 631.677340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZWWPUTXBJEENE-UHFFFAOYSA-N

114691-30-4
L-TYROSYL-L-PROLYL-L-LEUCYL-GLYCINAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 77133-61-0
Synonyms: Tyr-mif-1, N-Tyr-mif-1, Tyr-pro-leu-gly-NH2, Tyrosyl-prolyl-leucyl-glycinamide, CID115085, L-Tyrosyl-L-prolyl-L-leucylglycinamide, Glycinamide, L-tyrosyl-L-prolyl-L-leucyl-

Molecular Formula: C22H33N5O5Molecular Weight: 447.527920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SEAGUNDLDLZLLQ-BZSNNMDCSA-N

77133-61-0
L-TYROSYL-L-PROLYL-L-NORLEUCYLGLYCINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 9-(2,4,6-trimethylphenyl)sulfanyl-9H-fluorene | CAS Registry Number: 81536-13-2
Synonyms: NSC140127, 9h-fluoren-9-yl 2,4,6-trimethylphenyl sulfide, AC1Q7DUL, AC1L60LC, CTK5E8882, AR-1H5681, AG-K-24367, NSC-140127, 9-(2,4,6-trimethylphenyl)sulfanyl-9H-fluorene, 9H-Fluorene,9-[(2,4,6-trimethylphenyl)thio]-

Molecular Formula: C22H20SMolecular Weight: 316.459200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHTMXGXGHDTJGH-UHFFFAOYSA-N

81536-13-2
L-TYROSYL-L-PROLYL-L-PHENYLALANYL-L-PROLINAMIDE (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyldocosane | CAS Registry Number: 77536-30-2
Synonyms: 2,4-Dimethyldocosane, Docosane, 2,4-dimethyl-, AC1LBM6J, 2,4-Dimethyldocosane #, AC1Q28RZ, CTK5E4614, UGJBVGQOKDFHDN-UHFFFAOYSA-N

Molecular Formula: C24H50Molecular Weight: 338.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGJBVGQOKDFHDN-UHFFFAOYSA-N

77536-30-2
L-TYROSYL-L-PROLYL-L-PHENYLALANYL-L-PROLYLGLYCYL-L-PROLYL-L-ISOLEUCINE (2 suppliers)
Compound Structure IUPAC Name: (7-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone | CAS Registry Number: 74924-91-7
Synonyms: AC1L4JRC, CTK5E0689, (7-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone, AG-K-16964, (7-fluoronaphthalen-1-yl)(7-methyl-2,3-dihydro-1h-inden-4-yl)methanone

Molecular Formula: C21H17FOMolecular Weight: 304.357483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SORPYJDLTMDYFX-UHFFFAOYSA-N

74924-91-7
L-TYROSYL-L-PROLYL-L-VALYL-L-LYSYL-LPROLYL-L-R-GLUTAMYL-L-ASPARAGINYL-LPROLYLGLYCYL-L-R-GLUTAMYL-L-R-ASPARTYL-L-ALANYL-L-PROLYL-L-PROLYL-L-RASPARTYL-L-R-GLUTAMYL-L-LEUCYL-LALANYL-L-LYSYL-L-TYROSYL-L-TYROSYL-LSERYL-L-ALANYL-L-LEUCYL-L-ARGINYL-LHISTIDYL-L-T (2 suppliers)191550-24-0
L-TYROSYL-L-PROLYL-N-METHYL-L-PHENYLALANYL-D-PROLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2,6-bis(propylsulfanyl)pyridin-3-yl]-[2,6-bis(propylsulfanyl)pyridin-3-yl]imino-oxidoazanium | CAS Registry Number: 88753-48-4
Synonyms: Pyridine,3,3'-azoxybis[2,6-bis(propylthio)- (9CI), ZINC04099479, ACMC-20ldpn, AC1L4FRQ, CTK5G1368, CTK6E6558, MolPort-019-723-943, AG-C-09593, AG-K-27418, AJ-333/25006333, bis[2,6-bis(propylsulfanyl)pyridin-3-yl]diazene oxide, [2,6-bis(propylsulfanyl)pyridin-3-yl]-[2,6-bis(propylsulfanyl)pyridin-3-yl]imino-oxidoazanium

Molecular Formula: C22H32N4OS4Molecular Weight: 496.775680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BAHPACQJDKNSOZ-UHFFFAOYSA-N

88753-48-4
L-TYROSYL-L-PROLYLGLYCYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: (3E)-1-acetyl-3-[(3,4-dichlorophenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 92023-57-9
Synonyms: 1-acetyl-3-(3,4-dichlorobenzylidene)pyrrolidin-2-one, NSC99031, AC1Q5KFQ, AC1O6V0S, AR-1C1316, NSC-99031, (3E)-1-acetyl-3-[(3,4-dichlorophenyl)methylidene]pyrrolidin-2-one

Molecular Formula: C13H11Cl2NO2Molecular Weight: 284.137940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPLJKSQIPDPWFB-UXBLZVDNSA-N

92023-57-9
L-tyrosyl-L-valyl-L-methionylglycyl-Lhistidyl-L-phenylalanyl-L-arginyl-Ltryptophyl-L-r-aspartyl-L-arginyl-Lphenylalanyl- (0 suppliers)72645-79-5
L-tyrosyl]-L-prolyl]- (1 supplier)137833-31-9
L-Tyrosylglycine (2 suppliers)673-05-5
L-TYROSYLGLYCYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-SERYL-L-ALANYL-L-PROLYL- (2 suppliers)216220-74-5
L-TYROSYLGLYCYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(octylamino)naphthalene-1,4-dione | CAS Registry Number: 22272-18-0
Synonyms: 2-chloro-3-(octylamino)-1,4-dihydronaphthalene-1,4-dione, NSC91109, AC1L62MJ, AC1Q6B4Y, NCIOpen2_009635, CTK4E9061, MolPort-002-903-740, JFD00241, AR-1E0115, NSC-91109, AG-J-95620, 2-chloro-3-(octylamino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-(octylamino)-, 1,4-Naphthoquinone,2-chloro-3-(octylamino)- (8CI); NSC 91109

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEFIUSZAQVMYNY-UHFFFAOYSA-N

22272-18-0
L-TYROSYLGLYCYLGLYCYL-L-PHENYLALANYL-LMETHIONYL-L-SERYL-L-SERYL-L-RGLUTAMYL-L-LYSYL-L-SERYL-L-GLUTAMINYL-L-THREONYL-L-PROLYL-L-LEUCYL-L-VALYL-LTHREONYL-L-LEUCYL-L-PHENYLALANYL-LLYSYL-L-ASPARAGINYL-L-ALANYL-LISOLEUCYL-L-VALYL-L-LYSYL-L-ASPARAGINYL-L-ALANYL (2 suppliers)138914-57-5
L-TYROSYLGLYCYLGLYCYL-L-PHENYLALANYL-LMETHIONYL-L-THREONYL-L-SERYL-L-RGLUTAMYL-L-HISTIDYL-L-SERYL-LGLUTAMINYL-L-METHIONYL-L-PROLYL-LLEUCYL-L-LEUCYL-L-THREONYL-L-LEUCYL-LPHENYLALANYL-L-LYSYL-L-ASPARAGINYL-LALANYL-L-ISOLEUCYL-L-VALYL-L-LYSYL-LSERYL-L-ALANYL (2 suppliers)74886-25-2
L-TYROSYLPROLYL-L-PHENYLALANYL-L-PROLYLGLYCINE (2 suppliers)
Compound Structure IUPAC Name: (5-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone | CAS Registry Number: 74924-92-8
Synonyms: AC1L4MB2, CTK5E0690, (5-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone, AG-K-16963, Methanone,(2,3-dihydro-7-methyl-1H-inden-4-yl)(5-fluoro-1-naphthalenyl)-

Molecular Formula: C21H17FOMolecular Weight: 304.357483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFQOUKTBDAOBI-UHFFFAOYSA-N

74924-92-8
L-Uridine (15 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26287-69-4
Synonyms: AC1LADJT, SureCN330119, CTK8G0686, 58-96-8, ZINC00895165, AG-E-82390, 5697P, 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrimidine-2,4-dione, 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, Uracil,1-b-L-ribofuranosyl- (8CI);L-Uridine;b-L-Uridine;beta-L-Uridine;1-beta-L-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione;

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-PSQAKQOGSA-N

26287-69-4
L-Val-4-(4?-Amino-2,5-cyclohexadien-1?-yl)-L-Abu-L-Gln-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]butanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 96717-71-4
Synonyms: BRN 5655624, L-Glutamine, 4-(4-amino-2,5-cyclohexadien-1-yl)-L-2-aminobutanoyl-L-valyl-, trans-, L-Glutamine, L-valyl-gamma-(4-amino-2,5-cyclohexadien-1-yl)-L-alpha-aminobutyryl-, trans-, trans-4-(4-Amino-2,5-cyclohexadien-1-yl)-L-2-aminobutanoyl-L-valyl-L-glutamine, AC1MJ66D, (2S)-5-amino-2-[[(2S)-4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]butanoyl]amino]-5-oxopentanoic acid, LS-71904

Molecular Formula: C20H33N5O5Molecular Weight: 423.506520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WCHFUOSFNPNBCN-ASIQFLCUSA-N

96717-71-4
L-VAL-GLY-HIS-LEU-MET-NH2.CH3COOH (8 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate; hydrate | CAS Registry Number: 13422-52-1
Synonyms: Aquacobalamin, Aquacob(III)alamin, AQUACOBIIIALAMIN

Molecular Formula: C62H90CoN13O15P+Molecular Weight: 1347.363061 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: YOZNUFWCRFCGIH-PYFZXISVSA-L

13422-52-1
L-Val-L-Ile-L-Ala-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-54-4

Molecular Formula: C15H29N3O4Molecular Weight: 315.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQZAORQKBYXXEM-BJDJZHNGSA-N

37580-54-4
L-Val-L-Pro-L-Ile-OH (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 90632-50-1
Synonyms: Diprotin C, SCHEMBL17867012

Molecular Formula: C16H29N3O4Molecular Weight: 327.425 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USLVEJAHTBLSIL-CYDGBPFRSA-N

90632-50-1
L-Val-L-Tyr-L-Pro-L-Phe-L-Pro-Gly-L-Pro-L-Ile-L-Pro-L-Lys-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 97919-01-2
Synonyms: Procasomorphin[ox]

Molecular Formula: C57H83N11O12Molecular Weight: 1114.356 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VCKJSHVSVRFFDK-DSRIRQSOSA-N

97919-01-2
L-VAL-MET (13 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 14486-09-0
Synonyms: Val-Met, V5502_SIGMA, CHEBI:366436, MolPort-003-959-917, NSC158159, CID292427, 2-(2-Amino-3-methyl-butyrylamino)-4-methylsulfanyl-butyric acid

Molecular Formula: C10H20N2O3SMolecular Weight: 248.342400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSGSDAIMSCVPHG-UHFFFAOYSA-N

14486-09-0
L-Val-NCA (1 supplier)
L-VALANOL (2 suppliers)226-48-4
L-valinamide hydrochloride (34 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 3014-80-0
Synonyms: L-Valinamide hydrochloride, L-Valine amide hydrochloride, H-Val-NH2 HCl, SBB056426, (2S)-2-amino-3-methylbutanamide hydrochloride, H-Val-NH2?HCl, 459232_ALDRICH, CHEMBL1222060, CTK3J1739, MolPort-003-933-593, ANW-26784, AKOS015844703, AG-B-74656, AM82387, AK-81293, KB-53438, R629, (2S)-2-amino-3-methylbutanamide, chloride, FT-0634603, M03135

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-WCCKRBBISA-N

3014-80-0
L-Valinamide, (2R)-N-acetyl-2-butyl-N-hydroxy-b-alanyl-N,N,3-trimethyl- (0 suppliers)537711-71-0
L-Valinamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87587-55-1
Synonyms: CTK3C3065

Molecular Formula: C21H36N4O4Molecular Weight: 408.534940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGBDOYJPCIKWLG-JYJNAYRXSA-N

87587-55-1
L-Valinamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 92208-85-0
Synonyms: CTK3G1028

Molecular Formula: C16H29N3O3Molecular Weight: 311.419760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJONSIMSYGZDCY-RYUDHWBXSA-N

92208-85-0
L-Valinamide, 1-(4-methoxy-1,4-dioxobutyl)-L-prolyl-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2S)-2-[[(2S)-3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoate | CAS Registry Number: 106436-07-1
Synonyms: CTK0D7240

Molecular Formula: C21H28N4O7Molecular Weight: 448.469620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXYLVGJMXRJHAG-LPHOPBHVSA-N

106436-07-1
L-Valinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl- (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 65273-98-5
Synonyms: CTK1I3098

Molecular Formula: C18H25N3O4Molecular Weight: 347.408800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOEKVAHCZVKAFZ-GJZGRUSLSA-N

65273-98-5
L-VALINAMIDE, 1-[2-[[N-[N-(N-ACETYL-L-SERYL)-L-ALANYL]-L-ALANYL]AMINO]-3-PHENYLPROPYL]-L-PROLYL-L-VALYL-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]-N-[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126333-32-2
Synonyms: Ac-SAA-9-VV-NH2, AIDS000565, AIDS-000565, CID5479163, Reduced amidine isostere analog(Ac-SAA-IX-VV-NH2), L-Valinamide, 1-(2-((N-(N-(N-acetyl-L-seryl)-L-alanyl)-L-alanyl)amino)-3-phenylpropyl)-L-prolyl-L-valyl-, (S)-, L-Valinamide, 1-[2-[[N-[N-(N-acetyl-L-seryl)-L-alanyl]-L-alanyl]amino]-3-phenylpropyl]-L-prolyl-L-valyl-, (S)-

Molecular Formula: C35H56N8O8Molecular Weight: 716.867940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VMSGEPUTNRNZAW-QOJCPNLVSA-N

126333-32-2
L-VALINAMIDE, 1-[2-[[N2-[N2-(N-ACETYL-L-SERYL)-L-GLUTAMINYL]-L-ASPARAGINYL]AMINO]-3-(4-HYDROXYPHENYL)PROPYL]-L-PROLYL-L-VALYL-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 121849-97-6
Synonyms: AIDS000452, AIDS-000452, CID451574, Ac-Ser-Gln-Asn-Tyr(Reduced)Pro-Val-Val-NH2, L-Valinamide, 1-(2-((N2-(N2-(N-acetyl-L-seryl)-L-glutaminyl)-L-asparaginyl)amino)-3-(4-hydroxyphenyl)propyl)-L-prolyl-L-valyl-, (S)-, L-Valinamide, 1-[2-[[N2-[N2-(N-acetyl-L-seryl)-L-glutaminyl]-L-asparaginyl]amino]-3-(4-hydroxyphenyl)propyl]-L-prolyl-L-valyl-, (S)-

Molecular Formula: C38H60N10O11Molecular Weight: 832.943400 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: DKYBGUDQZZDLSE-DUHCJERPSA-N

121849-97-6
L-VALINAMIDE, 1-[2-[[N2-[N2-(N-ACETYL-L-SERYL)-L-GLUTAMINYL]-L-ASPARAGINYL]AMINO]-3-PHENYLPROPYL]-L-PROLYL-L-VALYL-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 121849-98-7
Synonyms: AIDS000453, AIDS001360, AIDS-000453, CID451575, Ac-Ser-Gln-Asn-Phe(Reduced)Pro-VAl-Val-NH2, L-Valinamide, 1-(2-((N2-(N2-(N-acetyl-L-seryl)-L-glutaminyl)-L-asparaginyl)amino)-3-phenylpropyl)-L-prolyl-L-valyl-, (S)-, L-Valinamide, 1-[2-[[N2-[N2-(N-acetyl-L-seryl)-L-glutaminyl]-L-asparaginyl]amino]-3-phenylpropyl]-L-prolyl-L-valyl-, (S)-

Molecular Formula: C38H60N10O10Molecular Weight: 816.944000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: JTMPCQOLBYGTCI-DJFCSCDMSA-N

121849-98-7
L-Valinamide, 1-acetyl-L-prolyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 63509-02-4
Synonyms: CTK1I6647

Molecular Formula: C13H23N3O3Molecular Weight: 269.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFMHPDOFWCRJZ-QWRGUYRKSA-N

63509-02-4
L-Valinamide, 5-oxo-L-prolyl-L-histidyl-3-methyl-, monoacetate (0 suppliers)62965-65-5
L-Valinamide, D-alanyl-L-prolyl-N-methyl-, monohydrochloride (0 suppliers)89836-96-4
L-Valinamide, D-alanyl-N-(4-nitrophenyl)-, monohydrochloride (0 suppliers)89545-67-5
L-Valinamide, D-leucyl-N-(4-nitrophenyl)-, monohydrochloride (0 suppliers)87251-33-0
L-Valinamide, glycyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanamide | CAS Registry Number: 89315-03-7
Synonyms: CTK2J7627

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHEGGRARBGJKNS-LURJTMIESA-N

89315-03-7
L-Valinamide, glycyl-L-a-glutamyl- (0 suppliers)105995-22-0
L-Valinamide, glycyl-L-alanyl-L-prolyl-L-arginyl-L-phenylalanyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 152247-84-2
Synonyms: CTK0E8226

Molecular Formula: C30H48N10O6Molecular Weight: 644.765520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: BFPVYAOMWYSCLY-YTZISMEFSA-N

152247-84-2
L-Valinamide, glycyl-L-leucyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 97054-17-6
Synonyms: CTK3F2233

Molecular Formula: C13H26N4O3Molecular Weight: 286.370540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MCLRDOZLNKOANW-ONGXEEELSA-N

97054-17-6
L-Valinamide, glycyl-L-prolyl-N-methyl-, monohydrochloride (0 suppliers)89836-97-5
L-Valinamide, glycyl-L-seryl-L-prolyl-L-methionyl-L-phenylalanyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 115525-98-9
Synonyms: CTK0G0702

Molecular Formula: C29H45N7O7SMolecular Weight: 635.775300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CVXWKHQDFPDLTM-YGQNSOCVSA-N

115525-98-9
L-Valinamide, glycyl-L-tyrosyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide | CAS Registry Number: 54604-43-2
Synonyms: CTK1F8543

Molecular Formula: C16H24N4O4Molecular Weight: 336.386160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DVWGFJLUTSGAIM-JSGCOSHPSA-N

54604-43-2
L-Valinamide, glycyl-L-valyl-N-[2-(3,4-dihydroxyphenyl)ethyl]-,monoacetate (salt) (0 suppliers)63329-42-0
L-Valinamide, L-a-aspartyl-L-arginyl- (0 suppliers)90632-42-1
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