H-CYS-ASN-LEU-ALA-VAL-ALA-ALA-ALA-SER-HIS-ILE-TYR-GLN-ASN-GLN-PHE-VAL-GLN-OH,H-CYS-ASN-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

1001 to 1050 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-CYS-ASN-LEU-ALA-VAL-ALA-ALA-ALA-SER-HIS-ILE-TYR-GLN-ASN-GLN-PHE-VAL-GLN-OH (2 suppliers)

Synonyms: Cys-CD36 (139-155)

Molecular Formula:	C₈₇H₁₃₃N₂₅O₂₆S	Molecular Weight:	1977.230 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	29

InChIKey: NJZRTDDFCLDHMK-VKXXUPAPSA-N

143257-74-3

H-CYS-ASN-OH (1 supplier)

H-CYS-ASN-TYR-TYR-SER-ASN-SER-TYR-SER-PHE-TRP-LEU-ALA-SER-LEU-ASN-PRO-GLU-ARG-OH (1 supplier)

H-CYS-ASP-ALA-THR-CYS-GLN-PHE-ARG-LYS-ALA-ILE-ASP-ASP-CYS-GLN-LYS-GLN-ALA-HIS-HIS-SER-ASN-VAL-PRO-GLY-ASN-SER-VAL-PHE-LYS-GLU-CYS-MET-LYS-GLN-LYS-LYS-GLU-PHE-LYS-ALA-NH2 (2 suppliers)

1816939-38-4

H-CYS-ASP-LEU-ILE-TYR-TYR-ASP-TYR-GLU-GLU-ASP-TYR-TYR-PHE-ASP-CYS-OH (2 suppliers)

Synonyms: CDR-H3/C2

Molecular Formula:	C₉₈H₁₂₀N₁₆O₃₄S₂	Molecular Weight:	2130.236 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	37

InChIKey: DEXYGHUAFZRBPN-KRKQNTPWSA-N

149475-21-8

H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 (7 suppliers)

IUPAC Name: (3S)-4-[(2S)-2-[[2-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 110590-61-9
Synonyms: Cdpgyigsr-NH2, Laminin peptide 11, CID219027, NCGC00167198-01, Cys-asp-pro-gly-tyr-ile-gly-ser-arg-NH2, Cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH2, L-Argininamide, L-cysteinyl-L-alpha-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-

Molecular Formula:	C₄₀H₆₃N₁₃O₁₃S	Molecular Weight:	966.072520 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: XJRPQJYLNDRHQD-JDIVNGTKSA-N

110590-61-9

H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-OH (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 110590-60-8
Synonyms: Laminin (925-933)

Molecular Formula:	C₄₀H₆₂N₁₂O₁₄S	Molecular Weight:	967.057280 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: NGBBIWFVAWMQKZ-LTOULBDBSA-N

110590-60-8

H-Cys-Gln-Asp-Ser-Glu-Thr-Arg-Thr-Phe-Tyr-OH (6 suppliers)

IUPAC Name: 4-[[2-[[2-[[5-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[1-[[5-(diaminomethylideneamino)-1-[[3-hydroxy-1-[[1-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 94040-53-6
Synonyms: Fibronectin Related Peptide, CYS-GLN-ASP-SER-GLU-THR-ARG-THR-PHE-TYR

Molecular Formula:	C₅₂H₇₆N₁₄O₂₀S	Molecular Weight:	1249.306640 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	24

InChIKey: VZDYPQVEKZEDRG-UHFFFAOYSA-N

94040-53-6

H-CYS-GLU-OH (1 supplier)

H-CYS-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 627079-23-6
Synonyms: (Cys47)-HIV-1 tat Protein (47-57)

Molecular Formula:	C₅₈H₁₁₄N₃₂O₁₃S	Molecular Weight:	1499.821 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	23

InChIKey: VBAZQDRBBPEGAC-QMAXXTOWSA-N

627079-23-6

H-CYS-GLY-HIS-GLY-ASN-LYS-SER-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-22-3

Molecular Formula:	C₆₀H₁₀₀F₃N₁₉O₂₀S₂	Molecular Weight:	1528.700 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: BVRWRGLPBZZAHO-MZXLXZEZSA-N

1802078-22-3

H-CYS-GLY-ILE-LYS-TYR-ILE-LYS-ASP-ASP-VAL-ILE-LEU-ASN-GLU-PRO-SER-ALA-ASP-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]butanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-21-2
Synonyms: Amyloid Bri Protein Precursor277 (89-106) Trifluoroacetate@CRLF1802078-21-2

Molecular Formula:	C₈₉H₁₄₂F₃N₂₁O₃₂S	Molecular Weight:	2107.300 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	39

InChIKey: KXMYLQVKBARIOA-MCSNCVJMSA-N

1802078-21-2

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

1802086-21-0

H-CYS-GLY-LYS-ILE-GLU-PRO-LEU-GLY-VAL-ALA-PRO-THR-LYS-ALA-LYS-ARG-ARG-VAL-VAL-GLN-ARG-GLU-LYS-ARG-OH (6 suppliers)

198636-94-1

H-CYS-GLY-LYS-LYS-GLY-GLY-GLY-VAL-VAL-ILE-ALA-OH (1 supplier)

H-CYS-GLY-LYS-LYS-GLY-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-23-4
Synonyms: Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) Trifluoroacetate@CRLF1802078-23-4

Molecular Formula:	C₅₃H₉₄F₃N₁₅O₁₆S₂	Molecular Weight:	1318.500 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: ZDMSARORUHSLPT-APVNHIGYSA-N

1802078-23-4

H-CYS-GLY-LYS-LYS-GLY-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802078-24-5
Synonyms: Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) Trifluoroacetate@CRLF1802078-24-5

Molecular Formula:	C₄₅H₈₀F₃N₁₃O₁₄S₂	Molecular Weight:	1148.300 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: IFAUCMLMSOAOJN-OPSLQPJKSA-N

1802078-24-5

H-CYS-GLY-LYS-LYS-GLY-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)

1802078-25-6

H-CYS-GLY-PRO-CYS-PHE-THR-THR-ASP-HIS-GLN-MET-GLU-GLN-LYS-CYS-ALA-GLU-CYS-CYS-GLY-GLY-ILE-GLY-LYS-CYS-TYR-GLY-PRO-GLN-CYS-LEU-CYS-ASN-ARG-NH2 (1 supplier)

1926163-15-6

H-CYS-GLY-TYR-HIS-PHE-GLY-GLY-SER-ASP-GLY-GLN-GLY-SER-ASP-GLY-GLY-VAL-SER-TRP-GLY-LEU-GLY-GLY-ASP-GLY-ALA-ALA-HIS-CYS-OH (1 supplier)

H-CYS-HIS-OH (1 supplier)

H-CYS-HIS-SER-ARG-SER-ALA-ASP-VAL-ASP-SER-LEU-SER-GLU-SER-SER-PRO-ASN-SER-SER-PRO-GLY-PRO-CYS-PRO-GLU-LYS-ALA-PRO-PRO-PRO-GLN-LYS-PRO-SER-HIS-GLU-GLY-SER-TYR-LEU-LEU-GLN-PRO-OH (3 suppliers)

1802086-30-1

H-CYS-ILE-ILE-ARG-ASN-CYS-PRO-ARG-GLY-NH2 (5 suppliers)

IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 111317-90-9
Synonyms: Conopressin S, Conopressin A1, AC1L4CIT, (2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-13,16-bis[(2S)-butan-2-yl]-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide, Glycinamide, L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1-6)-disulfide

Molecular Formula:	C₄₁H₇₃N₁₇O₁₀S₂	Molecular Weight:	1028.256220 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: VXIFAUSRCYILTD-FMWAODGFSA-N

111317-90-9

H-CYS-LEU-SER-SER-ARG-LEU-ASP-ALA-CYS-OH (1 supplier)

H-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-OH (6 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 331627-82-8
Synonyms: Somatostatin Fragment 3-10, Somatostatin Fragment 3-10, >=96% (HPLC), solid

Molecular Formula:	C₅₂H₇₂N₁₂O₁₁S	Molecular Weight:	1073.281 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: NXKPSJBXWYFMKT-LWTFXWKPSA-N

331627-82-8

H-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 54518-51-3

Molecular Formula:	C₇₃H₉₉F₃N₁₆O₁₉S₂	Molecular Weight:	1625.800 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	27

InChIKey: ZJWIEPXPIRDHLF-ASWYRLASSA-N

54518-51-3

H-CYS-LYS-GLN-LEU-GLN-LYS-ASP-LYS-GLN-VAL-TYR-ARG-ALA-THR-HIS-ARG-OH (5 suppliers)

Synonyms: (Cys0)-GTP-Binding Protein Gsalpha (28-42)

Molecular Formula:	C₈₅H₁₄₄N₃₀O₂₄S	Molecular Weight:	2002.333 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	32

InChIKey: KCWUYMXGXNOIHF-PTXRCVSBSA-N

101038-78-2

H-Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cys-NH2 (4 suppliers)

Synonyms: Prialt, Ziconotide acetate, SNX-111, Ziconotide, SNX 111, omega-Conotoxin mviia, conus magus, 107452-89-1, omega-Conopeptide MVIIA (Conus), DRG-0250, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), Ziconotide [USAN], omega-Conotoxin M VIIA, UNII-T2I226K69M, C8H6, UNII-7I64C51O16, HSDB 7609, DNC001349, AKOS015896032, NCGC00181313-01, LS-172052

Molecular Formula:	C₁₀₂H₁₇₂N₃₆O₃₂S₇	Molecular Weight:	2639.134080 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	46

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

150770-63-1

H-CYS-OETÂ·HCL (1 supplier)

H-CYS-OH (2 suppliers)

H-Cys-oh . hcl . h2o (1 supplier)

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
Synonyms: L-Cysteine hydrochloride monohydrate, 7048-04-6, H-Cys-OH.HCl.H2O, (R)-2-Amino-3-mercaptopropanoic acid hydrochloride hydrate, L-Cysteine hydrochloride hydrate, cysteine hydrochloride monohydrate, MFCD00065606, Cysteine HCl, L-CYSTEINE HCl MONOHYDRATE, 345909-32-2, L-Cysteine (hydrochloride hydrate), L-Cysteine monohydrate monochloride, DL-Cysteine HCl Monohydrate, ZT934N0X4W, L-cysteine hydrate hydrochloride, L-cysteine monohydrochloride monohydrate, (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride, (R)-2-Amino-3-mercaptopropanoic acid hydrochloride xhydrate, Cysteine, hydrochloride, hydrate (1:1:1), ELCYS

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

H-CYS-OH.HCL.H2O (1 supplier)

H-CYS-ONAM â€¢ HCL (1 supplier)

H-CYS-ONAM HCL (6 suppliers)

IUPAC Name: pentyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride | CAS Registry Number: 7319-37-1
Synonyms: SCHEMBL9588157, L-Cysteine n-amylester hydrochloride, AKOS030623015

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.747 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJQDPHBHNGQBDL-FJXQXJEOSA-N

7319-37-1

H-CYS-PHE-ILE-GLN-ASN-CYS-PRO-ORN-GLY-NH2,(DISULFIDE BOND) (8 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2R)-1-[(2S)-2-[[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylidenepropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]pentanediamide | CAS Registry Number: 2480-41-3
Synonyms: PI Ornipressin, POOT, 2-Phe-8-orn-oxytocin, Oxytocin, phe(2)-orn(8)-, CID3081982, Oxytocin, phenylalanyl(2)-ornithine(8)-, Oxytocin, 2-L-phenylalanine-8-L-ornithine-, 11022-32-5, 30635-31-5, 99564-33-7

Molecular Formula:	C₄₂H₆₅N₁₃O₁₁S₂	Molecular Weight:	992.176000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: BSYJBXQZRHPHRD-OVCMMVBBSA-N

2480-41-3

H-CYS-PRO-ASP-ASN-THR-ARG-LYS-PRO-VAL-ASP-LYS-PHE-LYS-ASP-CYS-OH (2 suppliers)

Synonyms: Lactoferrin N-Lobe (231-245) (human)

Molecular Formula:	C₇₄H₁₁₈N₂₂O₂₄S₂	Molecular Weight:	1764.008 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	31

InChIKey: DJDJRNSOZBRMQU-ZZPQZYSESA-N

169056-32-0

H-CYS-SER-ARG-ALA-ARG-LYS-GLN-ALA-ALA-SER-ILE-LYS-VAL-ALA-VAL-SER-ALA-ASP-ARG-OH (6 suppliers)

Synonyms: Cys-Laminin A chain 2091-2108, Cys-Ser-Arg-Ala-Arg-Lys-Gln-Ala-Ala-Ser-Ile-Lys-Val-Ala-Val-Ser-Ala-Asp-Arg

Molecular Formula:	C₈₂H₁₄₉N₃₁O₂₆S	Molecular Weight:	2017.317560 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	33

InChIKey: NAPSKHHWYAWPQX-YJTOHMMESA-N

123063-31-0

H-CYS-SER-CYS-ASN-SER-TRP-LEU-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS15/CYS3 AND CYS11) (5 suppliers)

Synonyms: VIC

Molecular Formula:	C₁₁₆H₁₆₁N₂₇O₃₂S₄	Molecular Weight:	2573.961 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	60

InChIKey: SNFRCIMVSJSLQM-UFVULHCBSA-N

138863-63-5

H-CYS-SER-CYS-SER-SER-[13C6]LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH (1 supplier)

H-CYS-SER-CYS-SER-SER-[13C6]LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH ACETATE (1 supplier)

H-CYS-SER-CYS-SER-SER-13C6LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH (1 supplier)

H-CYS-SER-CYS-SER-SER-LEU-MET-ASP-LYS-GLU-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-VAL-ASN-THR-PRO-GLU-HIS-ILE-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-SER-ARG-SER-OH (8 suppliers)

120796-99-8

H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Oh (9 suppliers)

Synonyms: Endothelin 2, L023974, Cys-Ser-Cys-Ser-Ser-Trp-Leu- Asp-Lys-Glu-Cys-Val-Tyr-Phe- Cys-His-Leu-Asp-Ile-Ile-Trp

Molecular Formula:	C₁₁₅H₁₆₀N₂₆O₃₂S₄	Molecular Weight:	2546.915900 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	35

InChIKey: MLFJHYIHIKEBTQ-UHFFFAOYSA-N

123562-20-9

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

151853-67-7

H-CYS-THR-CYS-ASN-ASP-NLE-THR-ASP-GLU-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS15/CYS3 AND CYS11) (6 suppliers)

Synonyms: (Nle6)-Sarafotoxin C

Molecular Formula:	C₁₀₄H₁₄₉N₂₇O₃₇S₄	Molecular Weight:	2497.728 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: QXLYHZBSLHJVIU-LCCJKTNFSA-N

352283-69-3

H-CYS-THR-CYS-LYS-ASP-MET-THR-ASP-GLU-GLU-CYS-LEU-ASN-PHE-CYS-HIS-GLN-ASP-VAL-ILE-TRP-OH (3 suppliers)

Synonyms: (Lys4)-Sarafotoxin C

Molecular Formula:	C₁₀₅H₁₅₃N₂₇O₃₆S₅	Molecular Weight:	2529.832 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	44

InChIKey: VNBOQGHLRDYRCV-LFHFUXDMSA-N

1219444-22-0

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

133551-97-0

H-Cys-Thr-Cys-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys-Val-Tyr-Tyr-Cys-His-Leu-Asp-Ile-Ile-Trp-Oh (9 suppliers)

Synonyms: Endothelin 3 human, rat, ET-3, E9137_SIGMA

Molecular Formula:	C₁₂₁H₁₆₈N₂₆O₃₃S₄	Molecular Weight:	2643.043020 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	41

InChIKey: OQGZWNZGVYLIFX-XKIQDWPYSA-N

117399-93-6

H-CYS-THR-THR-HIS-TRP-GLY-PHE-THR-LEU-CYS-OH,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 244082-19-7
Synonyms: H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH (Disulfide bond)

Molecular Formula:	C₅₂H₇₃N₁₃O₁₄S₂	Molecular Weight:	1168.353 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: PVINMASWGUJFED-CDFCQKAQSA-N

244082-19-7

H-CYS-TYR-CYS-ARG-ILE-PRO-ALA-CYS-ILE-ALA-GLY-GLU-ARG-ARG-TYR-GLY-THR-CYS-ILE-TYR-GLN-GLY-ARG-LEU-TRP-ALA-PHE-CYS-CYS-OH,(DISULFIDE BONDS BETWEEN CYS1 AND CYS29/CYS3 AND CYS18/ CYS8 AND CYS28) (6 suppliers)

Synonyms: Neutrophil Peptide-2, 99287-07-7, .alpha.-Defensin-2, Defensin HNP-2 human, HNP2, Defensin HNP-2 (human), HNP-2, CHEMBL499418, CYCRIPACIAGERRYGTCIYQGRLWAFCC, MFCD00076222, Defensin HNP-2 human, >=95% (HPLC), Human .alpha.defensin-2 (Human .alpha.defensin NP 2), Human neutrophil peptide 2 (CYCRIPACIAGERRYGTCIYQGRLWAFCC)

Molecular Formula:	C₁₄₇H₂₁₇N₄₃O₃₇S₆	Molecular Weight:	3370.977 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	48

InChIKey: GRZXCHIIZXMEPJ-HTLKCAKFSA-N

120721-97-3

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