H-Val-Leu-OH,H-VAL-LEU-OH HCL Suppliers & Manufacturers

CHEMICAL products beginning with : H

4101 to 4150 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-Val-Leu-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 3989-97-7
Synonyms: Valylleucine, CHEBI:75013, Val-Leu, N-L-Valyl-L-leucine, L-valyl-L-leucine, L-Val-L-Leu, AC1ODSYX, L-Leucine, L-valyl-, CHEMBL55044, CTK1C3307, AKOS010420854, AG-F-41034, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid, L-Leucine,N-L-valyl-; Leucine, N-L-valyl- (7CI); Leucine, N-L-valyl-, L- (8CI); Leucine,N-valyl- (6CI); 1841: PN: EP2071334 SEQID: 1943 claimed protein; 1841: PN:WO2009077864 SEQID: 1943 claimed protein; 4: PN: US20090239809 SEQID: 4 claimedprotein; L-Valyl-L-leucine; N-Valylleucine; Valylleucine

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XCTHZFGSVQBHBW-IUCAKERBSA-N

3989-97-7

H-VAL-LEU-OH HCL (9 suppliers)

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 95977-55-2
Synonyms: ST51015164, Val-Leu hydrochloride, AGN-PC-01XJNE, 2-(2-amino-3-methylbutanoylamino)-4-methylpentanoic acid, chloride, 2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoic acid;hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O₃	Molecular Weight:	266.764920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DTHPWDPDAJVHPD-UHFFFAOYSA-N

95977-55-2

H-VAL-LEU-OME â€¢ TFA (1 supplier)

H-VAL-LEU-OMEÂ·TFA (1 supplier)

H-VAL-LEU-SER-GLU-GLY-OH (3 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 83178-69-2
Synonyms: H-Val-Leu-Ser-Glu-Gly-OH, Val-Leu-Ser-Glu-Gly, ZINC15722009

Molecular Formula:	C₂₁H₃₇N₅O₉	Molecular Weight:	503.553 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: KRBYJGNJBRHLDI-WSMBLCCSSA-N

83178-69-2

H-Val-Leu-Ser-OH (1 supplier)

61121-61-7

H-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]butanediamide | CAS Registry Number: 145459-33-2
Synonyms: alpha-CGRP (23-37) (human)

Molecular Formula:	C₇₄H₁₁₇N₂₁O₂₀	Molecular Weight:	1620.877 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	23

InChIKey: GPLZRETWKHAQIS-FGVYJWQNSA-N

145459-33-2

H-VAL-LYS-GLY-ILE-LEU-SER-NH2 (1 supplier)

H-VAL-LYS-LYS-ARG-OH (3 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 286471-39-4

Molecular Formula:	C₂₅H₅₁N₉O₇	Molecular Weight:	589.700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: QRHCYPSEYXVLPM-YPFLJBJZSA-N

286471-39-4

H-Val-Lys-OH (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoic acid | CAS Registry Number: 22677-62-9
Synonyms: Valyllysine, Val-lys, l-valyl-l-lysine, Valyl-lysine, L-Val-L-Lys, L-Lysine, L-valyl-, N2-L-valyl-L-lysine, L-Lysine, N2-L-valyl-, AC1L514L, CHEBI:75014, CTK1A5134, AR-1J3531, AG-J-21144, (2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoic acid, L-Lysine,N2-L-valyl-; Lysine, N2-L-valyl-, L- (8CI); 14: PN: JP2006180841 SEQID: 12unclaimed protein; 16: PN: JP2006180840 SEQID: 12 unclaimed protein;N2-L-Valyl-L-lysine; Valyllysine, VK

Molecular Formula:	C₁₁H₂₃N₃O₃	Molecular Weight:	245.318620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JKHXYJKMNSSFFL-IUCAKERBSA-N

22677-62-9

H-VAL-NH2.HBR (10 suppliers)

IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrobromide | CAS Registry Number: 33529-85-0
Synonyms: H-VAL-NH2HBR, H-VAL-NH2 HBR, L-VALINAMIDE HYDROBROMIDE, CTK7D1056, MolPort-028-960-215, K-7725

Molecular Formula:	C₅H₁₃BrN₂O	Molecular Weight:	197.073520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLKXVRIZKXQGGR-WCCKRBBISA-N

33529-85-0

H-Val-NH2�HCl (0 suppliers)

H-VAL-NHTBU.HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-N-tert-butyl-3-methylbutanamide;hydrochloride | CAS Registry Number: 70421-65-7
Synonyms: CTK8G0690, L-Valine t-butylamide hydrochloride, AG-G-74934, Butanamide, 2-amino-N-(1,1-dimethylethyl)-3-methyl-, monohydrochloride, (2S)- (9CI); Butanamide,2-amino-N-(1,1-dimethylethyl)-3-methyl-, monohydrochloride,(S)-

Molecular Formula:	C₉H₂₁ClN₂O	Molecular Weight:	208.728840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYVSNFCPWQDKIJ-FJXQXJEOSA-N

70421-65-7

H-VAL-O(4-NO2BZL).HBR (10 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S)-2-amino-3-methylbutanoate;hydrobromide | CAS Registry Number: 6015-79-8
Synonyms: MolPort-028-960-009, KM0372, H-VAL-P-NITROBENZYL ESTER HBR, 3B3-046049, (4-nitrophenyl)methyl (2S)-2-amino-3-methylbutanoate hydrobromide

Molecular Formula:	C₁₂H₁₇BrN₂O₄	Molecular Weight:	333.178380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COHPSGRHDCWSGR-MERQFXBCSA-N

6015-79-8

H-VAL-OBZL.TOS (3 suppliers)

616652-76-9

H-Val-OBzl�TosOH (0 suppliers)

H-VAL-OET TOS (5 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 5366-33-6
Synonyms: H-VAL-OETTOS

Molecular Formula:	C₁₄H₂₃NO₅S	Molecular Weight:	317.401120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCIREIAVICBERP-RGMNGODLSA-N

5366-33-6

H-Val-OEt�HCl (0 suppliers)

H-Val-OH (2 suppliers)

H-Val-OL (0 suppliers)

H-Val-OMe�HCl (0 suppliers)

H-Val-OtBu�HCl (0 suppliers)

H-VAL-PHE-ILE-LEU-GLY-PRO-LEU-ARG-LEU-LEU-GLY-OH (1 supplier)

H-VAL-PHE-NH2.HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide;hydrochloride | CAS Registry Number: 129678-27-9
Synonyms: AK-57239, (S)-2-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylbutanamide hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.796380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DOZPBAVBVCKJBE-FXMYHANSSA-N

129678-27-9

H-VAL-PNA (12 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 52084-13-6
Synonyms: L-Valine 4-nitroanilide, L-Val-PNA, L-Val-paranitroanilide, L-V-PNA, H-Val-pNA, AC1OLQW8, SureCN5303809, CTK8G0687, MolPort-012-222-867, AKOS006150976, AG-F-77103, AK-89161, FT-0696217, (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide, Butanamide,2-amino-3-methyl-N-(4-nitrophenyl)-, (S)-;L-Valine 4-nitroanilide;L-Valinep-nitroanilide;Valine 4-nitroanilide;H-Val-pNA;

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFIZCLBWDPSXDM-JTQLQIEISA-N

52084-13-6

H-Val-PNA.HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide;hydrochloride | CAS Registry Number: 77835-49-5
Synonyms: L-Valine p-nitroanilide hydrochloride, V6005_SIGMA, CTK8G0688, L-Valine 4-nitroanilide hydrochloride, AG-H-11858, Butanamide,2-amino-3-methyl-N-(4-nitrophenyl)-, monohydrochloride, (S)-;L-Valine-4-nitroanilide hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃O₃	Molecular Weight:	273.716040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BGTMFJBVZIWWCC-PPHPATTJSA-N

77835-49-5

H-VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 311309-27-0
Synonyms: Neuropeptide NPVF, RFRP 3 (human), CHEMBL2165920, MolPort-035-765-795, AKOS024458292

Molecular Formula:	C₄₅H₇₂N₁₄O₁₀	Molecular Weight:	969.140980 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: JFZCLMZUABKABL-GVCDGELBSA-N

311309-27-0

H-VAL-PRO-ILE-ASP-ILE-ASP-LYS-THR-LYS-VAL-GLN-ASN-ILE-HIS-PRO-VAL-GLU-SER-ALA-LYS-ILE-GLU-PRO-PRO-ASP-THR-GLY-LEU-TYR-TYR-ASP-GLU-TYR-LEU-LYS-GLN-VAL-ILE-ASP-VAL-LEU-GLU-THR-ASP-LYS-HIS-PHE-ARG-GLU-LYS-LEU-GLN-LYS-ALA-ASP-ILE-GLU-GLU-ILE-LYS-SER-GLY-ARG-L (1 supplier)

917528-35-9

H-VAL-PRO-ILE-ASP-VAL-ASP-LYS-THR-LYS-VAL-HIS-ASN-THR-GLU-PRO-VAL-GLU-ASN-ALA-ARG-ILE-GLU-PRO-PRO-ASP-THR-GLY-LEU-TYR-TYR-ASP-GLU-TYR-LEU-LYS-GLN-VAL-ILE-GLU-VAL-LEU-GLU-THR-ASP-PRO-HIS-PHE-ARG-GLU-LYS-LEU-GLN-LYS-ALA-ASP-ILE-GLU-GLU-ILE-ARG-SER-GLY-ARG-LEU-SER-GLN-GLU-LEU-ASP-LEU-VAL-SER-HIS-LYS-VA (1 supplier)

H-VAL-PRO-ILE-ASP-VAL-ASP-LYS-THR-LYS-VAL-HIS-ASN-VAL-GLU-PRO-VAL-GLU-SER-ALA-ARG-ILE-GLU-PRO-PRO-ASP-THR-GLY-LEU-TYR-TYR-ASP-GLU-TYR-LEU-LYS-GLN-VAL-ILE-GLU-VAL-LEU-GLU-THR-ASP-PRO-HIS-PHE-ARG-GLU-LYS-LEU-GLN-LYS-ALA-ASP-ILE-GLU-GLU-ILE-ARG-SER-GLY-ARG-L (1 supplier)

917528-37-1

H-VAL-PRO-LEU-SER-LEU-TYR-SER-GLY-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 425632-67-3
Synonyms: H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-OH Trifluoroacetate, H-Val-Pro-Leu-Ser-Leu-Tyr-Ser-Gly-Oh trifluoroacetatesalt

Molecular Formula:	C₄₁H₆₃F₃N₈O₁₄	Molecular Weight:	949.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: BBIPYBISAHJFBL-TYXFFDKISA-N

425632-67-3

H-VAL-PRO-OTBU.HCL (6 suppliers)

IUPAC Name: tert-butyl (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 60108-51-2
Synonyms: H-VAL-PRO-OTBUHCL

Molecular Formula:	C₁₄H₂₇ClN₂O₃	Molecular Weight:	306.828780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFLLLGQZFVJBBK-ACMTZBLWSA-N

60108-51-2

H-VAL-PRO-PRO-OH (11 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 58872-39-2
Synonyms: L-valyl-L-prolyl-L-proline, CHEBI:73696, (S)-1-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, Val-pro-pro, L-Val-L-Pro-L-Pro, SureCN1644894, V-P-P, CHEMBL190414, L-Proline, L-valyl-L-prolyl-, UNII-2U1R84870F, CHEBI:417238, AKOS016014020, L-Proline, 1-(1-L-valyl-L-prolyl)-, AK130128, KB-210551, LS-193764

Molecular Formula:	C₁₅H₂₅N₃O₄	Molecular Weight:	311.376700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOFAQXCYFQKSHT-SRVKXCTJSA-N

58872-39-2

H-VAL-PRO-PRO-OH (TFA) (1 supplier)

H-VAL-PRO-PRO-OH TFA (1 supplier)

H-VAL-PRO-PRO-OH TFA (58872-39-2 FREE BASE) (1 supplier)

H-VAL-SER-ASN-SER-ASN-TRP-PRO-SER-PHE-PRO-SER-SER-GLY-GLY-GLY-NH2 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 350670-85-8
Synonyms: Caloxin 2A1 Trifluoroacetate@CRLF350670-85-8

Molecular Formula:	C₆₆H₉₂F₃N₁₉O₂₄	Molecular Weight:	1592.500 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	28

InChIKey: WWVYZHSQQMQNOR-HPUWVREWSA-N

350670-85-8

H-VAL-SER-GLN-ASN-PHE-.PSI.[CH2N]-PRO-ILE-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 124020-61-7
Synonyms: AIDS000594, CHEBI:219953, AIDS-000594, CID451655, U-84645E, H-Val-Ser-Gln-Asn-Phe-psi(CH2N)-Pro-Ile-Val-OH, H-Val-Ser-Gln-Asn-Phe-.psi.[CH2N]-Pro-Ile-Val-OH, 2-{1-[1-(2-{1-[1-(1-amino-2-methyl-(1S)-butanamide-2-hydroxyethylcarboxamido)-3-carbamoylpropylcarboxamido]-2-carbamoylethylcarboxamido}-3-phenylpropyl)tetrahydro-1H-2-pyrrolylcarboxamido]-2-methylbutylcarboxamido}-3-methylbutanoic acid

Molecular Formula:	C₄₂H₆₈N₁₀O₁₁	Molecular Weight:	889.049720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: ORXLSWQOYHIVKX-LURVAWHWSA-N

124020-61-7

H-VAL-SER-GLN-ASN-TYR-PRO-ILE-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 118488-98-5
Synonyms: AC1L9UOX, NH2-VSQNYPIV-COOH, HIV Protease Substrate VIII, Val-Ser-Gln-Asn-Tyr-Pro-Ile-Val, ZINC195759291, H-Val-Ser-Gln-Asn-Tyr-Pro-Ile-Val-OH, (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₄₂H₆₆N₁₀O₁₃	Molecular Weight:	919.047 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: NZACBUXPCXMVEY-FVWJTBPZSA-N

118488-98-5

H-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-OH (3 suppliers)

154765-04-5

H-VAL-SER-OH (2 suppliers)

H-VAL-SER-SER-ASN-ILE-SER-GLU-ASP-PRO-VAL-PRO-VAL-OH (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-4-hydroxy-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 123025-94-5
Synonyms: Prepro-vip(111-122), CID129871, Preprovasoactive intestinal peptide (111-122), L-Valine, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-valyl-L-seryl)-L-seryl)-L-asparaginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-prolyl)-L-valyl)-L-prolyl)-, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-Valyl-L-seryl)-L-seryl)-L-asparginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-propyl)-L-valyl)-L-propyl)-L-valine

Molecular Formula:	C₅₃H₈₇N₁₃O₂₁	Molecular Weight:	1242.332380 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: HKKDGJFKJBWDQK-FYKWFVNCSA-N

123025-94-5

H-VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoic acid | CAS Registry Number: 587886-51-9
Synonyms: SARS Protease Substrate, Val-Ser-Val-Asn- Ser-Thr-Leu-Gln-Ser-Gly-Leu-Arg-Lys-Met-Ala, L-Valyl-L-seryl-L-valyl-L-asparaginyl-L-seryl-L-threonyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-leucyl-L-arginyl-L-lysyl-L-methionyl-L-alanine

Molecular Formula:	C₆₆H₁₁₉N₂₁O₂₂S	Molecular Weight:	1590.843560 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	26

InChIKey: KPAXWJVUQQAPFD-KZVXTNNVSA-N

587886-51-9

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