H-GLY-VAL-PHE-OH,H-GLY-VAL-SER-CYS-LEU-CYS-ASP-SER-ASP-GLY-PRO-SER-VAL-ARG-GLY-ASN-THR-LEU-SER-GLY-THR-LEU-TRP-LEU-TYR-PRO-SER-GLY-CYS-PRO-SER-GLY-TRP-HIS-ASN-CYS-LYS-ALA-HIS-GLY-PRO-THR-ILE-GLY-TRP-CYS-CYS-LYS-GLN-OH,(DISULFIDE BONDS BETWEEN CYS4 AND CYS Suppliers & Manufacturers

CHEMICAL products beginning with : H

1201 to 1250 of 24934 results Page:

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PRODUCT NAME

CAS Registry Number

H-GLY-VAL-PHE-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 82985-55-5
Synonyms: CHEMBL2371249, CTK3D5210, AG-H-31752, L-Phenylalanine, N-(N-glycyl-L-valyl)-

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BNMRSWQOHIQTFL-JSGCOSHPSA-N

82985-55-5

H-GLY-VAL-SER-CYS-LEU-CYS-ASP-SER-ASP-GLY-PRO-SER-VAL-ARG-GLY-ASN-THR-LEU-SER-GLY-THR-LEU-TRP-LEU-TYR-PRO-SER-GLY-CYS-PRO-SER-GLY-TRP-HIS-ASN-CYS-LYS-ALA-HIS-GLY-PRO-THR-ILE-GLY-TRP-CYS-CYS-LYS-GLN-OH,(DISULFIDE BONDS BETWEEN CYS4 AND CYS (7 suppliers)

Synonyms: Anthopleurin A, Anthopleurin-A, LS-185744, LS-186712, LS-187410

Molecular Formula:	C₂₁₅H₃₂₆N₆₂O₆₇S₆	Molecular Weight:	5043.654140 [g/mol]
H-Bond Donor:	70	H-Bond Acceptor:	75

InChIKey: DCHLNFQWPLNLQG-OWIWTKNASA-N

60880-63-9

H-Har-OMe.2HCL (2 suppliers)

IUPAC Name: methyl (2S)-2-amino-6-(diaminomethylideneamino)hexanoate;dihydrochloride | CAS Registry Number: 56217-34-6
Synonyms: H-HoArg-OMe.2HCl, SCHEMBL940707, AKOS030525178

Molecular Formula:	C₈H₂₀Cl₂N₄O₂	Molecular Weight:	275.174 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CNXRGJLGSGZCHB-ILKKLZGPSA-N

56217-34-6

H-Harpagide (1 supplier)

1346708-23-3

H-HEXAHYDROTYROSYL-ALANYL-ARGININE-4-NITROANILIDE (3 suppliers)

95752-07-1

H-His(1-Me)-Ome HCl (11 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate | CAS Registry Number: 57519-09-2
Synonyms: N'-Methyl-L-histidine methyl ester, SureCN2736340, CTK3J1677, SBB070265, AKOS015915127, AC-19217, I14-7025, H-His(N|O-Me)-OMe inverted exclamation mark currency2HCl

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQEAVIKJSKOOHN-ZETCQYMHSA-N

57519-09-2

H-HIS(1-MTT)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-3-[1-[(4-methylphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 133367-32-5
Synonyms: AC1OLRDE, MolPort-020-004-474, K-4185, (2S)-2-amino-3-[1-[(4-methylphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.495600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USIYUUIKLMCEIP-DEOSSOPVSA-N

133367-32-5

H-His(1-Trt)-OH (13 suppliers)

IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 35146-32-8
Synonyms: H-His(Trt)-OH, N(im)-Trityl-L-histidine, 1-(TRIPHENYLMETHYL)-L-HISTIDINE, AG-F-21085, ST51037694, PubChem18948, H-His(Trt)-OH;, N-im-Trityl-L-histidine, AC1OLR38, SureCN3839522, 94469_ALDRICH, 94469_FLUKA, CTK1C1985, MolPort-003-939-834, H-His(Trt)-2-Chlorotrityl Resin, L-Histidine, 1-(triphenylmethyl)-, ANW-56711, AKOS015854050, AKOS015909714, AM81827

Molecular Formula:	C₂₅H₂₃N₃O₂	Molecular Weight:	397.469020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

35146-32-8

H-HIS(1-TRT)-OTBU (8 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 304698-96-2
Synonyms: H-His(Trt)-Otbu HCl, H-His(1-Trt)-OtBu, C29H31N3O2.HCl, H-His(trt)-OtBu hydrochloride, 7171AH, MFCD00798683, H-His(Trt)-OtBu hydrochloride, AldrichCPR, N(im)-Trityl-L-histidine tert-butyl ester hydrochloride, 304898-96-2

Molecular Formula:	C₂₉H₃₂ClN₃O₂	Molecular Weight:	490.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSJUKIBWBKXMAT-SNYZSRNZSA-N

304698-96-2

H-HIS(2,5-I2)-OH.HCL (8 suppliers)

IUPAC Name: (2S)-2-amino-3-(2,4-diiodo-1H-imidazol-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 105158-70-1
Synonyms: H-2,5-Diiodo-His-OH . HCl, H-2,5-Diiodo-His-OH HCl, AKOS027253405, AK203242, (S)-2-Amino-3-(2,5-diiodo-1H-imidazol-4-yl)propanoic acid hydrochloride

Molecular Formula:	C₆H₈ClI₂N₃O₂	Molecular Weight:	443.408 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VTOVOFBPLIKFQC-DKWTVANSSA-N

105158-70-1

H-HIS(BZL)-OH (5 suppliers)

IUPAC Name: 2-amino-3-(1-benzylimidazol-4-yl)propanoic acid | CAS Registry Number: 26086-41-9
Synonyms: im-Benzyl-L-histidine, NSC231954, AC1L7PPL, (S)-2-amino-3-(1-benzyl-1H-imidazol-4-yl)propanoic acid, N-BENZYL-L-HISTIDINE, SCHEMBL289025, CHEMBL431929, AKOS022507061, NSC-231954, FT-0638570, 2-amino-3-(1-benzylimidazol-4-yl)propanoic acid, A810961, 2-amino-3-(1-benzyl-1H-imidazol-4-yl)propanoic acid, 3B1-002072, 2-amino-3-[1-(phenylmethyl)-4-imidazolyl]propanoic acid, 2-azanyl-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMXSWQMJOZUQKY-UHFFFAOYSA-N

26086-41-9

H-HIS(TRT)-OME ?HCL (11 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 32946-56-8
Synonyms: Nim-Trityl-L-histidine methyl ester hydrochloride, SureCN522050, CTK8B3445, ANW-42534, AG-F-10585

Molecular Formula:	C₂₆H₂₆ClN₃O₂	Molecular Weight:	447.956540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSIWDQDVADNDKT-JIDHJSLPSA-N

32946-56-8

H-His(Trt)-OMe.HCl (7 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate | CAS Registry Number: 62715-28-0
Synonyms: AC1OLRBQ, H-HIS -OMEHCL, SCHEMBL522051, Methyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate, SPYVYWCBBVEEBH-DEOSSOPVSA-N, methyl (2S)-2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.495600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPYVYWCBBVEEBH-DEOSSOPVSA-N

62715-28-0

H-His(trt)-otbu hydrochloride (1 supplier)

IUPAC Name: tert-butyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 218938-68-2
Synonyms: H-His(Trt)-Otbu HCl, 304698-96-2, N-tau-Trityl-L-histidine t-butyl ester, C29H31N3O2.HCl, 7171AH, H-His(Trt)-OtBu hydrochloride, AldrichCPR

Molecular Formula:	C₂₉H₃₂ClN₃O₂	Molecular Weight:	490.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSJUKIBWBKXMAT-SNYZSRNZSA-N

218938-68-2

H-HIS(TRT)-OTBU.HCL (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 304898-96-2
Synonyms: 304698-96-2, H-His(Trt)-Otbu HCl, H-His(1-Trt)-OtBu, C29H31N3O2.HCl, H-His(trt)-OtBu hydrochloride, 7171AH, MFCD00798683, H-His(Trt)-OtBu hydrochloride, AldrichCPR, N(im)-Trityl-L-histidine tert-butyl ester hydrochloride

Molecular Formula:	C₂₉H₃₂ClN₃O₂	Molecular Weight:	490.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSJUKIBWBKXMAT-SNYZSRNZSA-N

304898-96-2

H-HIS-ALA-GLU-GLY-THR-PHE-THR-SER-ASP-VAL-SER-SER-TYR-LEU-GLU-GLY-GLN-ALA-ALA-LYS-GLU-PHE-ILE-ALA-TRP-LEU-VAL-LYS-GLY-ARG-LYS(BIOTINYL)-NH2 (4 suppliers)

1802086-70-9

H-HIS-ALA-GLU-GLY-THR-PHE-THR-SER-ASP-VAL-SER-SER-TYR-LEU-GLU-GLY-GLN-ALA-ALA-LYS-GLU-PHE-ILE-ALA-TRP-LEU-VAL-LYS-GLY-ARG-LYS(FLUORESCEIN-6-CARBONYL)-NH2 (3 suppliers)

1802089-53-7

H-HIS-ALA-GLU-GLY-THR-TYR-THR-SER-ASP-ILE-THR-SER-TYR-LEU-GLU-GLY-GLN-ALA-ALA-LYS-GLU-PHE-ILE-ALA-TRP-LEU-VAL-ASN-GLY-ARG-NH2 (3 suppliers)

IUPAC Name: (4S)-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1802078-26-7
Synonyms: GLP-1 (7-36) amide (chicken, common turkey) trifluoroacetate salt, Glucagon-Like Peptide 1 (7-36) amide (chicken, common turkey)

Molecular Formula:	C₁₄₉H₂₂₄N₄₀O₄₇	Molecular Weight:	3327.600 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	51

InChIKey: KADZNQPUUNGUBG-RONWPEAZSA-N

1802078-26-7

H-HIS-ALA-GLU-LYS-HIS-TRP-PHE-VAL-GLY-LEU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 198542-00-6
Synonyms: MFCD00167537, Brain Derived Acidic Fibroblast Growth Factor (102-111)

Molecular Formula:	C₅₉H₈₂N₁₆O₁₃	Molecular Weight:	1223.404 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: WMVDFVINRKKHDU-FWNVVKSISA-N

198542-00-6

H-HIS-ARG-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 77369-21-2
Synonyms: H-His-Arg-OH, AC1OLRMB, SCHEMBL1071152, ZINC2561050, AKOS030525519, (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-5-guanidinopentanoic acid, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula:	C₁₂H₂₁N₇O₃	Molecular Weight:	311.346 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: NIKBMHGRNAPJFW-IUCAKERBSA-N

77369-21-2

H-HIS-ASP-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid | CAS Registry Number: 41658-60-0
Synonyms: histidylaspartic acid, histidylaspartate, Histidinyl-Aspartate, L-His-L-Asp, L-histidyl-L-aspartic acid, CHEBI:73925

Molecular Formula:	C₁₀H₁₄N₄O₅	Molecular Weight:	270.241960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MDCTVRUPVLZSPG-BQBZGAKWSA-N

41658-60-0

H-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-OH (6 suppliers)

Synonyms: Amyloid beta-Protein (6-20)

Molecular Formula:	C₈₆H₁₁₉N₂₃O₂₃	Molecular Weight:	1843.036 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: PEYUPHYMHXCXIE-JLJXFHRGSA-N

183745-82-6

H-HIS-CYS-LYS-PHE-TRP-TRP-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 172546-75-7
Synonyms: His-Cys-Lys-Phe-Trp-Trp, NCGC00167160-01

Molecular Formula:	C₄₆H₅₅N₁₁O₇S	Molecular Weight:	906.063400 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: ITHDAFCBITUNSR-CCMAZBEPSA-N

172546-75-7

H-HIS-D-PHE-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (6 suppliers)

Synonyms: Vasoactive intestinaloctacosapeptide (swine), 2-D-phenylalanine- (9CI), (D-Phe2)-VIP (human, mouse, rat)

Molecular Formula:	C₁₅₃H₂₄₂N₄₄O₄₁S	Molecular Weight:	3385.946 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	49

InChIKey: ARLABCAINBUJBS-UKNVBGQTSA-N

104051-15-2

H-HIS-GLN-PRO-GLY-GLY-GLY-LYS-VAL-GLN-ILE-ILE-ASN-LYS-LYS-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 330456-37-6
Synonyms: Tau Peptide (268-282) Trifluoroacetate

Molecular Formula:	C₇₄H₁₂₆F₃N₂₃O₂₁	Molecular Weight:	1730.900 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	29

InChIKey: LRZHWRHXVGITJP-XEFRUYGVSA-N

330456-37-6

H-HIS-GLN-VAL-PRO-GLN-HIS-ARG-GLY-HIS-VAL-CYS-TYR-LEU-GLY-VAL-CYS-ARG-THR-HIS-ARG-LEU-ALA-GLU-ILE-ILE-GLN-TRP-ILE-ARG-SER-ALA-SER-THR-LYS-GLU-PRO-THR-GLY-LYS-ALA-SER-ARG-GLU-PRO-GLN-ASN-PRO-TYR-SER-TYR-NH2 (2 suppliers)

1816939-48-6

H-HIS-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (4 suppliers)

1678416-78-8

H-His-Glu-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]pentanedioic acid | CAS Registry Number: 53634-28-9
Synonyms: CHEBI:73928, histidylglutamate, His-Glu, Histidinyl-Glutamate, histidylglutamic acid, L-His-L-Glu, SureCN2780082, L-Glutamic acid, L-histidyl-, CHEMBL1222392, CTK1G0544

Molecular Formula:	C₁₁H₁₆N₄O₅	Molecular Weight:	284.268540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VHOLZZKNEBBHTH-YUMQZZPRSA-N

53634-28-9

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET(O)-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (4 suppliers)

1678417-38-3

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-PRO-SER-NH2 (3 suppliers)

1678416-95-9

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASP-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (5 suppliers)

1678417-24-7

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-D-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 TRIFLUOROACETATE (3 suppliers)

2022972-66-1

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-D-ASP(GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2)-OH TRIFLUOROACETATE (3 suppliers)

2022976-04-9

H-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-NH2 (4 suppliers)

IUPAC Name: (4S)-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-29-0

Molecular Formula:	C₃₇H₅₂F₃N₁₁O₁₅	Molecular Weight:	947.900 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	20

InChIKey: CQSKABUXHULMOB-LCGDSFTFSA-N

1802078-29-0

H-His-Gly-Gly-OH (7 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 32999-80-7
Synonyms: AC1ODT3H, Glycine, L-histidylglycyl-, SureCN7588739, CHEMBL1222394, CTK1B8808, 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]acetic acid

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	269.257200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FDQYIRHBVVUTJF-ZETCQYMHSA-N

32999-80-7

H-HIS-HIS-GLY-VAL-VAL-GLU-VAL-ASP-ALA-ALA-VAL-THR-PRO-GLU-GLU-ARG-HIS-LEU-SER-LYS-OH (5 suppliers)

Molecular Formula:	C₉₅H₁₅₂N₃₀O₃₁	Molecular Weight:	2210.440 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	37

InChIKey: LCZVBHGGTGLRNW-DRDHCPHXSA-N

158561-91-2

H-HIS-LEU-ASP-ILE-ILE-TRP-OH (7 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121377-67-1
Synonyms: His-leu-asp-ile-ile-trp, Endothelin (16-21), CHEBI:153764, CID129432, ET-(16-21), Histidyl-leucyl-aspartyl-isoleucyl-isoleucyl-tryptophan, 3-{2-[2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-4-methyl-pentanoylamino}-N-(1-{1-[1-carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-succinamic acid, L-Tryptophan, N-(N-(N-(N-(N-L-histidyl-L-leucyl)-L-alpha-aspartyl)-L-isoleucyl)-L-isoleucyl)-

Molecular Formula:	C₃₉H₅₇N₉O₉	Molecular Weight:	795.924780 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: NTSBFTNRWQVBCA-IVGDYKFASA-N

121377-67-1

H-His-Leu-His-�NA (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 370564-52-6
Synonyms: CTK1A9732, L-Histidinamide, L-histidyl-L-leucyl-N-2-naphthalenyl-

Molecular Formula:	C₂₈H₃₄N₈O₃	Molecular Weight:	530.621360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DNGXFKWNQIFQKU-SDHOMARFSA-N

370564-52-6

H-His-Leu-Leu-Val-Phe-OMe (2 suppliers)

91425-30-8

H-HIS-LEU-PRO-PRO-PRO-VAL-HIS-LEU-PRO-PRO-PRO-VAL- (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 154244-49-2
Synonyms: H-His-Leu-Pro-Pro-Pro-Val-His-Leu-Pro-Pro-Pro-Val-OH

Molecular Formula:	C₆₄H₉₈N₁₆O₁₃	Molecular Weight:	1299.587 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: ARNVSODQGPYQNJ-SVENNQHVSA-N

154244-49-2

H-HIS-LEU-PRO-PRO-PRO-VAL-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 121305-29-1
Synonyms: H-His-Leu-Pro-Pro-Pro-Val-OH, AKOS030525521, ZINC299803384, (S)-2-((S)-1-((S)-1-((S)-1-((S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)-3-methylbutanoic acid

Molecular Formula:	C₃₂H₅₀N₈O₇	Molecular Weight:	658.801 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MXOJIRCLJBFUPT-FRSCJGFNSA-N

121305-29-1

H-HIS-LYS-ALA-ARG-VAL-LEU-ALA-GLU-ALA-MET-SER-NH2 (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 179912-80-2

Molecular Formula:	C₅₁H₉₀N₁₈O₁₄S	Molecular Weight:	1211.453 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: ASDNFRRZZTVJFL-LYRFGZGISA-N

179912-80-2

H-HIS-LYS-ALA-ARG-VAL-LEU-P-NITRO-PHE-GLU-ALA-NLE-SER-NH2 (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138608-20-5
Synonyms: HIVPROTEASESUBSTRATEIII, SCHEMBL5967790

Molecular Formula:	C₅₈H₉₅N₁₉O₁₆	Molecular Weight:	1314.492600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: XRWLUJTVRDIGPF-HJUXFZRESA-N

138608-20-5

H-HIS-LYS-OH?BR (10 suppliers)

IUPAC Name: 6-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid;hydrobromide | CAS Registry Number: 151151-29-0
Synonyms: Hydrobromide Salt, HIS-LYS, His-Lys-hydrobromide salt, CTK8E9592, 6-amino-2-[2-amino-3-(3H-imidazol-4-yl)propanamido]hexanoic acid hydrobromide, 103404-61-1

Molecular Formula:	C₁₂H₂₂BrN₅O₃	Molecular Weight:	364.238780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WSMPABBFCFUXFV-UHFFFAOYSA-N

151151-29-0

H-His-Lys-OMe � 3 HCl (2 suppliers)

81040-71-3

H-His-Met-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 2488-11-1
Synonyms: CHEBI:74053, histidylmethionine, His-Met, Histidinyl-Methionine, L-His-L-Met, AC1OLQPZ, L-histidyl-L-methionine, L-Methionine, L-histidyl-, SureCN2549584, CHEMBL1221477, CTK0J4539, (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid, HM

Molecular Formula:	C₁₁H₁₈N₄O₃S	Molecular Weight:	286.350620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AYIZHKDZYOSOGY-IUCAKERBSA-N

2488-11-1

H-HIS-NH22HCL (10 suppliers)

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanamide;dihydrochloride | CAS Registry Number: 71666-95-0
Synonyms: H-His-NH2.2HCl, SureCN6280216, CTK2H5632, AG-G-81094, FT-0696183, 1H-Imidazole-4-propanamide, a-amino-, dihydrochloride, (S)-;H-His-NH2A'A inverted exclamation markA'A currency2HCl;

Molecular Formula:	C₆H₁₂Cl₂N₄O	Molecular Weight:	227.091680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: CRBYFJCXMZNLTO-XRIGFGBMSA-N

71666-95-0

H-HIS-PHE-ARG-TRP-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-[4-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]phenyl]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 4289-02-5
Synonyms: His-phe-arg-trp-, Acth (6-9), CID160744, Histidyl-phenylalanyl-arginyl-tryptophan, L-Tryptophan, N-(N2-(N-L-histidyl-L-phenylalanyl)-L-arginyl)-

Molecular Formula:	C₃₂H₄₀N₁₀O₅	Molecular Weight:	644.724000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ZFIWNOVWFLTRKY-DROSFRCNSA-N

4289-02-5

H-His-Phe-�NA � 2 HCl (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-naphthalen-2-yl-3-phenylpropanamide | CAS Registry Number: 121722-58-5
Synonyms: H-His-Phe-bNA . 2 HCl, RXOAVNPNUYMDPP-GOTSBHOMSA-N, ZINC15721913, H-His-Phe-bNA inverted exclamation mark currency 2 HCl

Molecular Formula:	C₂₅H₂₅N₅O₂	Molecular Weight:	427.508 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RXOAVNPNUYMDPP-GOTSBHOMSA-N

121722-58-5

H-HIS-PRO-GLY-SER-ARG-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-ARG-GLU-GLN-ALA-THR-THR-ASN-ALA-ARG-ILE-LEU-ALA-ARG-VAL-OH (8 suppliers)

348626-74-4

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