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,H-Cys-Ser-Cys-Ser-Ser-Trp-Leu-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp-Oh Suppliers & Manufacturers

CHEMICAL products beginning with : H

1051 to 1100 of 62801 results Page:

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PRODUCT NAME

CAS Registry Number

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 (9 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 (10 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 (4 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 (4 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 (10 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) (7 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) (7 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

H-CYS-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-NH2 (5 suppliers)

583836-55-9

H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-GLY-LYS-ARG-OH,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S)-2-[[(2S)-1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 122842-47-1
Synonyms: Hydrin 1, CID195374, Oxytocin, 8-L-arginine-9a-glycine-9b-L-lysine-9c-L-arginine-

Molecular Formula:	C₅₇H₉₃N₂₁O₁₆S₂	Molecular Weight:	1392.609420 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	24

InChIKey: BJRAYGWQMPNTHC-CAOVDFMNSA-N

122842-47-1

H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-GLY-OH,(DISULFIDE BOND) (7 suppliers)

IUPAC Name: 2-[[(2S)-2-[[1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | CAS Registry Number: 122842-55-1
Synonyms: Hydrin 2, Oxytocin, 8-L-arginine-9a-glycine-, CID3083001

Molecular Formula:	C₄₃H₆₆N₁₄O₁₃S₂	Molecular Weight:	1051.200140 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: RWZMSWOKNWSHBJ-ICBIOJHSSA-N

122842-55-1

H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-NH-CH2CH2F (1 supplier)

H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LEU-GLY-OH (5 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 24346-32-5

Molecular Formula:	C₄₃H₆₅N₁₁O₁₃S₂	Molecular Weight:	1008.177 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: NFBCSRNZYJJWNB-DSZYJQQASA-N

24346-32-5

H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-LYS-GLY-OH (1 supplier)

H-CYS-VAL-2-NAL-MET-OH (2 suppliers)

H-CYS-VAL-TYR-PHE-CYS-HIS-LEU-ASP-ILE-ILE-TRP-OH,(DISULFIDE BOND) (10 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(7S,13S,16R)-16-amino-7-benzyl-10-[(4-hydroxyphenyl)methyl]-6,9,12,15-tetraoxo-13-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]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: 144602-02-8
Synonyms: Irl 1038, Irl-1038, Cys(11)-Cys(15)-endothelin-1 (11-21), Endothelin-1 (11-21), cys(11)-cys(15)-, Endothelin-1(11-21), cysteinyl(11)-cysteine(15)-, C077420, Endothelin 1 (pig reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-cysteine-4-de-L-serine-5-de-L-serine-6-de-L-leucine-7-de-L-methionine-8-de-L-aspartic acid-9-de-L-lysine-10-de-L-glutamic acid-, cyclic (11-15)-disulfide, Endothelin 1-(pig reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-cysteine-4-de-L-serine-5-de-L-serine-6-de-L-leucine-7-de-L-methionine-8-de-L-aspartic acid-9-de-L-lysine-10-de-L-glutamic acid-, cyclic (11-15)-disulfide

Molecular Formula:	C₆₈H₉₂N₁₄O₁₅S₂	Molecular Weight:	1409.672880 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: OETKRDJJNWJFOP-PFAVPODXSA-N

144602-02-8

H-CYS-VAL-VAL-ILE-VAL-GLY-ARG-ILE-VAL-LEU-SER-GLY-OH (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 317335-37-8
Synonyms: HCV NS4A Protein (22-33) (FDA strain) Trifluoroacetate@CRLF317335-37-8

Molecular Formula:	C₅₆H₁₀₀F₃N₁₅O₁₆S	Molecular Weight:	1328.500 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	22

InChIKey: CYWBRQUFZOJORM-LFJIPYSMSA-N

317335-37-8

H-CYS-VAL-VAL-ILE-VAL-GLY-ARG-VAL-VAL-LEU-SER-GLY-LYS-OH (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 290832-54-1

Molecular Formula:	C₅₉H₁₀₉N₁₇O₁₅S	Molecular Weight:	1328.685 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	19

InChIKey: WYSWAJJJMWXIHX-OTSHRYEYSA-N

290832-54-1

H-Cysteinol(4-MeBzl) (5 suppliers)

H-CYSTEINOL(BZL) (1 supplier)

H-D,L-ALA.OBZL.HCLÂ� (1 supplier)

H-D-?-HoGlu(OtBu)-OH (0 suppliers)

H-D-?-HoLys(Boc)-OH (0 suppliers)

H-D-1-Nal-OH (3 suppliers)

H-D-1-Pal�2HCl (0 suppliers)

H-D-1-PALÂ·2HCL (1 supplier)

H-D-2-Abu-OH (9 suppliers)

IUPAC Name: (2R)-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 67607-42-5
Synonyms: D-Homoalanine hydrochloride, PubChem13431, D-HOMOALANINE HCL, SBB069107, AKOS015919207, AG-L-15857, (R)-2-AMINO-BUTYRIC ACID HYDROCHLORIDE

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMMBUJFMJOQABC-AENDTGMFSA-N

67607-42-5

H-D-2-NAL-CYS-TYR-D-TRP-LYS-VAL-CYS-2-NAL-NH2,(DISULFIDE BOND) (8 suppliers)

IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 111857-96-6
Synonyms: MolPort-023-276-713, AKOS024457499

Molecular Formula:	C₆₃H₇₃N₁₁O₉S₂	Molecular Weight:	1192.452020 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: WASLGBPOQJKRMS-AAFDAGAGSA-N

111857-96-6

H-D-2-Nal-OH�HCl (0 suppliers)

H-D-2-Pal-OH�2HCl (0 suppliers)

H-D-3,4-DMP-OH (5 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 33605-56-0
Synonyms: (R)-2-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID, SureCN8009937, CTK6J7183, (R)-b-(3,4-dimethoxyphenyl)alanine, 3-METHOXY-O-METHYL-D-TYROSINE, H-D-TYR(3-OME, 4-ME)-OH, AB33629, AG-B-09535, KB-63267, FT-0624392, (R)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOIC ACID, (2R)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTFNYVAFGYEKI-MRVPVSSYSA-N

33605-56-0

H-D-3-Pal-OH�HCl (0 suppliers)

H-D-4-Pal-OH�2HCl (0 suppliers)

H-D-4-PAL-OHÂ·2HCL (1 supplier)

H-D-Abu-OEt.HCl (2 suppliers)

H-D-Abu-OH (3 suppliers)

H-D-ABU-OTBU.HCL (9 suppliers)

IUPAC Name: tert-butyl (2R)-2-aminobutanoate;hydrochloride | CAS Registry Number: 313994-32-0
Synonyms: H-D-ABU-OTBUHCL, SCHEMBL1951786, MolPort-028-959-862, OEPKETQBSXWOBJ-FYZOBXCZSA-N, (R)-tert-butyl 2-aminobutanoate hydrochloride, A-8045, D-2-Aminobutyric acid tert-butyl ester hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEPKETQBSXWOBJ-FYZOBXCZSA-N

313994-32-0

H-D-AHA-OH*HCL (4 suppliers)

IUPAC Name: (2R)-2-amino-4-azidobutanoic acid;hydrochloride | CAS Registry Number: 1858224-26-6
Synonyms: MFCD18382041, (R)-2-Amino-4-azidobutanoic acid hydrochloride

Molecular Formula:	C₄H₉ClN₄O₂	Molecular Weight:	180.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHHYJRIDKLZZEO-AENDTGMFSA-N

1858224-26-6

H-D-Aib-OH (0 suppliers)

H-D-Ala(1-pyridyl)-OH�2HCl (0 suppliers)

H-D-ALA(1-PYRIDYL)-OHÂ·2HCL (1 supplier)

H-D-ALA(2'-QUINOLYL)-OH (9 suppliers)

IUPAC Name: (2R)-2-amino-3-quinolin-2-ylpropanoic acid | CAS Registry Number: 170421-67-7
Synonyms: (R)-2-Amino-3-(quinolin-2-yl)propanoic acid, (R)-2-AMINO-3-QUINOLIN-2-YL-PROPIONIC ACID, SureCN839033, CTK7I3098, AG-A-07256, AK-60095, KB-209847, I14-33193

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRSSRGSNAKKNNI-SNVBAGLBSA-N

170421-67-7

H-D-ALA(4-PYRIDYL)-OHÂ·2HCL (1 supplier)

H-D-ALA(TAZ-ALL-PR)-OH (1 supplier)

1051 to 1100 of 62801 results Page:

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