l-tyrosyl-l-prolyl-l-glutaminyl-l-prolyl-l-glutamine,L-TYROSYL-L-PROLYL-L-LEUCYL-GLYCINAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : L

47001 to 47050 of 66039 results Page:

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PRODUCT NAME

CAS Registry Number

l-tyrosyl-l-prolyl-l-glutaminyl-l-prolyl-l-glutamine (1 supplier)

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:	C₂₉H₄₁N₇O₉	Molecular Weight:	631.677340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: HZWWPUTXBJEENE-UHFFFAOYSA-N

114691-30-4

L-TYROSYL-L-PROLYL-L-LEUCYL-GLYCINAMIDE (6 suppliers)

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:	C₂₂H₃₃N₅O₅	Molecular Weight:	447.527920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SEAGUNDLDLZLLQ-BZSNNMDCSA-N

77133-61-0

L-TYROSYL-L-PROLYL-L-NORLEUCYLGLYCINAMIDE (0 suppliers)

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:	C₂₂H₂₀S	Molecular Weight:	316.459200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHTMXGXGHDTJGH-UHFFFAOYSA-N

81536-13-2

L-TYROSYL-L-PROLYL-L-PHENYLALANYL-L-PROLINAMIDE (0 suppliers)

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:	C₂₄H₅₀	Molecular Weight:	338.664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGJBVGQOKDFHDN-UHFFFAOYSA-N

77536-30-2

L-TYROSYL-L-PROLYL-L-PHENYLALANYL-L-PROLYLGLYCYL-L-PROLYL-L-ISOLEUCINE (0 suppliers)

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:	C₂₁H₁₇FO	Molecular Weight:	304.357483 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

191550-24-0

L-TYROSYL-L-PROLYL-N-METHYL-L-PHENYLALANYL-D-PROLINAMIDE (0 suppliers)

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:	C₂₂H₃₂N₄OS₄	Molecular Weight:	496.775680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BAHPACQJDKNSOZ-UHFFFAOYSA-N

88753-48-4

L-TYROSYL-L-PROLYLGLYCYLGLYCINE (0 suppliers)

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:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-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]- (2 suppliers)

137833-31-9

L-Tyrosylglycine (2 suppliers)

673-05-5

L-TYROSYLGLYCYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-SERYL-L-ALANYL-L-PROLYL- (1 supplier)

216220-74-5

L-TYROSYLGLYCYLGLYCINE (0 suppliers)

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:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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 (1 supplier)

74886-25-2

L-TYROSYLPROLYL-L-PHENYLALANYL-L-PROLYLGLYCINE (0 suppliers)

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:	C₂₁H₁₇FO	Molecular Weight:	304.357483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFQOUKTBDAOBI-UHFFFAOYSA-N

74924-92-8

L-Uridine (11 suppliers)

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:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

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:	C₂₀H₃₃N₅O₅	Molecular Weight:	423.506520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: WCHFUOSFNPNBCN-ASIQFLCUSA-N

96717-71-4

L-VAL-4-METHOXY-B-NAPHTHYLAMIDE HCI (0 suppliers)

L-VAL-GLY-HIS-LEU-MET-NH2.CH3COOH (5 suppliers)

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:	10	H-Bond Acceptor:	20

InChIKey: YOZNUFWCRFCGIH-PYFZXISVSA-L

13422-52-1

L-Val-L-Ile-L-Ala-OMe (1 supplier)

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:	C₁₅H₂₉N₃O₄	Molecular Weight:	315.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQZAORQKBYXXEM-BJDJZHNGSA-N

37580-54-4

L-Val-L-Pro-L-Ile-OH (1 supplier)

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:	C₁₆H₂₉N₃O₄	Molecular Weight:	327.425 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₅₇H₈₃N₁₁O₁₂	Molecular Weight:	1114.356 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: VCKJSHVSVRFFDK-DSRIRQSOSA-N

97919-01-2

L-VAL-MET (8 suppliers)

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:	C₁₀H₂₀N₂O₃S	Molecular Weight:	248.342400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSGSDAIMSCVPHG-UHFFFAOYSA-N

14486-09-0

L-Val-NCA (0 suppliers)

L-VAL-VAL-GLN (0 suppliers)

L-VAL-VAL-GLU (0 suppliers)

L-VALACYCLOVIR HYDROCHLORIDE (1 supplier)

L-VALACYCLOVIR-D8 HYDROCHLORIDE (0 suppliers)

L-VALANOL (1 supplier)

226-48-4

L-VALINAMIDE HYDROBROMIDE (0 suppliers)

L-valinamide hydrochloride (18 suppliers)

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:	C₅H₁₃ClN₂O	Molecular Weight:	152.622520 [g/mol]
H-Bond Donor:	3	H-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- (0 suppliers)

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:	C₂₁H₃₆N₄O₄	Molecular Weight:	408.534940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGBDOYJPCIKWLG-JYJNAYRXSA-N

87587-55-1

L-Valinamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (0 suppliers)

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:	C₁₆H₂₉N₃O₃	Molecular Weight:	311.419760 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₈N₄O₇	Molecular Weight:	448.469620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXYLVGJMXRJHAG-LPHOPBHVSA-N

106436-07-1

L-Valinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl- (0 suppliers)

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:	C₁₈H₂₅N₃O₄	Molecular Weight:	347.408800 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₃₅H₅₆N₈O₈	Molecular Weight:	716.867940 [g/mol]
H-Bond Donor:	8	H-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)- (2 suppliers)

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:	C₃₈H₆₀N₁₀O₁₁	Molecular Weight:	832.943400 [g/mol]
H-Bond Donor:	11	H-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)- (1 supplier)

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:	C₃₈H₆₀N₁₀O₁₀	Molecular Weight:	816.944000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: JTMPCQOLBYGTCI-DJFCSCDMSA-N

121849-98-7

L-Valinamide, 1-acetyl-L-prolyl-N-methyl- (0 suppliers)

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:	C₁₃H₂₃N₃O₃	Molecular Weight:	269.340020 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanamide | CAS Registry Number: 89315-03-7
Synonyms: CTK2J7627

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	3	H-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- (0 suppliers)

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:	C₃₀H₄₈N₁₀O₆	Molecular Weight:	644.765520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: BFPVYAOMWYSCLY-YTZISMEFSA-N

152247-84-2

L-Valinamide, glycyl-L-leucyl- (0 suppliers)

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:	C₁₃H₂₆N₄O₃	Molecular Weight:	286.370540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MCLRDOZLNKOANW-ONGXEEELSA-N

97054-17-6

L-Valinamide, glycyl-L-prolyl-N-methyl-, monohydrochloride (0 suppliers)

89836-97-5

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