H-Asn-2-Chlorotrityl Resin,H-ASN-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB Suppliers & Manufacturers

CHEMICAL products beginning with : H

651 to 700 of 61375 results Page:

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PRODUCT NAME

CAS Registry Number

H-Asn-2-Chlorotrityl Resin (2 suppliers)

H-ASN-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)

H-ASN-2-CHLOROTRITYL RESINĂ‚Â (1 supplier)

H-ASN-2CL-TRT RESIN (1 supplier)

H-ASN-ALA-ILE-GLN-GLU-ALA-ARG-ARG-LEU-LEU-ASN-LEU-SER-ARG-ASP-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]butanedioic acid | CAS Registry Number: 313219-94-2

Molecular Formula:	C₇₃H₁₂₉N₂₇O₂₄	Molecular Weight:	1769.000 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	28

InChIKey: YTOZMDKZTQYODS-MOAFCWRCSA-N

313219-94-2

H-ASN-ALA-PRO-VAL-SER-ILE-PRO-GLN-OH (5 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 211439-12-2
Synonyms: Davunetide, AL-108, AL-208, NAPVSIPQ peptide, NAP (peptide), AL 108, AL 208, Davunetide (USAN), NAPVSIPQ, Davunetide [USAN:INN], UNII-GF00K3IIWE, GF00K3IIWE, SCHEMBL239737, CHEMBL2103826, ZINC85540112, D09401, Influenza PR8 Hemagglutinin Peptide (110-119), J-013876, H2N-L-Asn-L-Ala-L-Pro-L-Val-L-Ser-L-Ile-L-Pro-L-Gln-COOH, Human activity-dependent neuroprotective protein (ADNP)-(354-361)-peptide

Molecular Formula:	C₃₆H₆₀N₁₀O₁₂	Molecular Weight:	824.934 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

211439-12-2

H-ASN-AMC (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide | CAS Registry Number: 115047-89-7
Synonyms: AC1ODU5D, H-Asn-AMC trifluoroacetate salt, ZINC2568015, MFCD00078916, AKOS027338180, AK340181, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide, (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGDQPBLEUGZCSJ-JTQLQIEISA-N

115047-89-7

H-ASN-AMC TFA (5 suppliers)

IUPAC Name: 2-methylimidazol-1-amine | CAS Registry Number: 115053-22-0
Synonyms: 2-METHYL-1H-IMIDAZOL-1-AMINE, 51741-29-8, 2-methylimidazol-1-amine, AGN-PC-02QBMF, SureCN1942801, CTK4J4755, AKOS006340954, AB44383, AG-F-75404, KB-231318, A18828

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUWCEOVUIOPRKQ-UHFFFAOYSA-N

115053-22-0

H-ASN-AMC.TFA (11 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 115047-90-0
Synonyms: AKOS015908964, I14-34225, Asparagine-7-amido-4-methylcoumarin trifluoroacetate salt

Molecular Formula:	C₁₆H₁₆F₃N₃O₆	Molecular Weight:	403.309950 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YRIWCIJNFHPHDB-PPHPATTJSA-N

115047-90-0

H-ASN-ARG-ASN-PHE-LEU-ARG-PHE-NH2 (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 149471-12-5

Molecular Formula:	C₄₄H₆₈N₁₆O₉	Molecular Weight:	965.112520 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	12

InChIKey: ZIZGPRLUMHABPZ-MRNVWEPHSA-N

149471-12-5

H-ASN-ARG-CYS-SER-GLN-GLY-SER-CYS-TRP-ASN-OH,(DISULFIDE BOND) (5 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 396717-30-9
Synonyms: Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn, Reduced, Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn, Reduced, >=85% (HPLC), H-Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn-OH, (Disulfide bond)

Molecular Formula:	C₄₄H₆₇N₁₇O₁₆S₂	Molecular Weight:	1154.243 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	20

InChIKey: KEQZTNKTLNAKCM-XFPWREGGSA-N

396717-30-9

H-Asn-Arg-OH (2 suppliers)

2478-01-5

H-ASN-ASN-THR-ARG-LYS-SER-ILE-ARG-ILE-GLN-ARG-GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR-ILE-GLY-LYS-ILE-GLY-OH (1 supplier)

H-ASN-ASP-ASP-CYS-GLU-LEU-CYS-VAL-ASN-VAL-ALA-CYS-THR-GLY-CYS-LEU-OH (1 supplier)

H-ASN-ASP-ASP-CYS-GLU-LEU-CYS-VAL-ASN-VAL-ALA-CYS-THR-GLY-CYS-LEU-OH ,(DISULFIDE BONDS BETWEEN CYS4 AND CYS12/CYS7 AND CYS15) (7 suppliers)

IUPAC Name: (2S)-2-[[(1R,4S,7S,10S,13S,16R,21R,27S,34R,37S,40S)-10-(2-amino-2-oxoethyl)-34-[[(2S)-3-carboxy-2-[[(2S)-3-carboxy-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]propanoyl]amino]-37-(2-carboxyethyl)-27-[(1R)-1-hydroxyethyl]-4-methyl-40-(2-methylpropyl)-3,6,9,12,15,23,26,29,35,38,41-undecaoxo-7,13-di(propan-2-yl)-18,19,31,32-tetrathia-2,5,8,11,14,22,25,28,36,39,42-undecazabicyclo[14.13.13]dotetracontane-21-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 154525-25-4
Synonyms: Asn-Asp-Asp-Cys-Glu-Leu-Cys-Val-Asn-Val-Ala-Cys-Thr-Gly-Cys-Leu [Disulfide bridges: 4 C12, 7 C15]

Molecular Formula:	C₆₄H₁₀₂N₁₈O₂₆S₄	Molecular Weight:	1667.859680 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	31

InChIKey: VQZRYOAXGUCZMI-HWMZBCIHSA-N

154525-25-4

H-ASN-ASP-ASP-CYS-GLU-LEU-CYS-VAL-ASN-VAL-ALA-CYS-THR-GLY-CYS-LEU-OH TRIFLUOROACETATE (1 supplier)

H-ASN-ASP-ASP-GLY-GLY-PHE-SER-GLU-GLU-TRP-GLU-ALA-GLN-ARG-ASP-SER-HIS-LEU-GLY-CYS-OH (5 suppliers)

317335-35-6

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

83930-33-0

H-ASN-ASP-LYS-VAL-TYR-GLU-ASN-VAL-THR-GLY-LEU-VAL-LYS-ALA-CYS-NH2 Ă‚Â· TFA (1 supplier)

H-Asn-Betana (8 suppliers)

IUPAC Name: (2S)-2-amino-N-naphthalen-2-ylbutanediamide | CAS Registry Number: 3313-39-1
Synonyms: AC1LELYH, SureCN9393008, L-Asparagine |A-naphthylamide, L-Asparagine beta-naphthylamide, CTK8G0508, AG-F-11405, FT-0634773, (2S)-2-amino-N-naphthalen-2-ylbutanediamide, Butanediamide,2-amino-N1-2-naphthalenyl-, (S)-; Succinamide, 2-amino-N-2-naphthyl-, L- (8CI);Asparaginyl-b-naphthylamide;L-Asparaginyl-b-naphthylamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMENXDIQSZMBBL-LBPRGKRZSA-N

3313-39-1

H-ASN-GLN-GLU-GLN-GLU(EDANS)-ARG-OH (1 supplier)

1926163-41-8

H-ASN-GLN-GLU-GLN-GLU(EDANS)-ARG-OH TRIFLUOROACETATE SALT (1 supplier)

H-ASN-GLN-ILE-ARG-MET-LYS-ILE-GLY-VAL-MET-TRP-GLY-ASN-PRO-GLU-THR-THR-THR-GLY-GLY-OH (2 suppliers)

Synonyms: RecA-Like Protein (193-212)

Molecular Formula:	C₉₃H₁₅₂N₂₈O₂₉S₂	Molecular Weight:	2190.526 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	34

InChIKey: CSMRODFLHGJGKV-MYWZWXSJSA-N

177158-15-5

H-ASN-GLU-ALA-TYR-VAL-HIS-ASP-ALA-PRO-VAL-ARG-SER- (6 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 143305-11-7
Synonyms: FT-0689005, ASN-GLU-ALA-TYR-VAL-HIS-ASP-ALA-PRO-VAL-ARG-SER-LEU-ASN

Molecular Formula:	C₆₈H₁₀₅N₂₁O₂₃	Molecular Weight:	1584.688200 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: DNGKAEXGQSZLET-BHPFZRTCSA-N

143305-11-7

H-ASN-GLU-GLY-LEU-GLY-TRP-ALA-GLY-TRP-OH (2 suppliers)

IUPAC Name: (4S)-5-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 171926-86-6
Synonyms: HCV Nucleoprotein (88-96)

Molecular Formula:	C₄₆H₆₀N₁₂O₁₃	Molecular Weight:	989.057 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: SKHWHIYXXIPSAJ-KFAPUTSFSA-N

171926-86-6

H-ASN-GLU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanedioic acid | CAS Registry Number: 20917-58-2
Synonyms: L-Asn-L-Glu, asparaginylglutamic acid, L-asparaginyl-L-glutamic acid, CHEBI:73824

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IIFDPDVJAHQFSR-WHFBIAKZSA-N

20917-58-2

H-ASN-LEU-OME Ă˘â‚¬Â˘ HCL (1 supplier)

H-ASN-LEU-OMEĂ‚Â·HCL (1 supplier)

H-Asn-OMe HCl (21 suppliers)

IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate hydrochloride | CAS Registry Number: 57461-34-4
Synonyms: Methyl L-asparaginate monohydrochloride, EINECS 260-748-0, CID6453494

Molecular Formula:	C₅H₁₁ClN₂O₃	Molecular Weight:	182.605440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N

57461-34-4

H-Asn-OtBu (22 suppliers)

IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

25456-86-4

H-Asn-OtBu.HCl (14 suppliers)

IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 63094-81-5
Synonyms: L-Asparagine tert-butyl ester hydrochloride, ST51037649, H-Asn-OtBu HCl, 75136_ALDRICH, 75136_FLUKA, CTK8C5595, MolPort-003-938-774, AKOS016001504, AM81565, AK-81232, KB-53136, L-Asparagine tert.butyl ester hydrochloride, FT-0627705, tert-butyl (2S)-2-amino-3-carbamoylpropanoate, chloride

Molecular Formula:	C₈H₁₇ClN₂O₃	Molecular Weight:	224.685180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXNKCUXXNGWROA-JEDNCBNOSA-N

63094-81-5

H-Asn-P-Nitrobenzyl Ester . Hbr (10 suppliers)

IUPAC Name: (4-nitrophenyl)methyl 2,4-diamino-4-oxobutanoate;hydrobromide | CAS Registry Number: 3561-57-7
Synonyms: NSC118522, NSC-118522

Molecular Formula:	C₁₁H₁₄BrN₃O₅	Molecular Weight:	348.149960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHBAUQLEMIMDES-UHFFFAOYSA-N

3561-57-7

H-ASN-PHE-ASP-GLU-ILE-ASP-ARG-SER-GLY-PHE-GLY-PHE-ASN-OH (1 supplier)

H-ASN-PRO-GLU-TYR(PO3H2)-OH (6 suppliers)

IUPAC Name: (4S)-5-[[(1S)-1-carboxy-2-(4-phosphonooxyphenyl)ethyl]amino]-4-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 290810-63-8
Synonyms: H-ASN-PRO-GLU-TYR -OH

Molecular Formula:	C₂₃H₃₂N₅O₁₂P	Molecular Weight:	601.500242 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MAZCZQHNFFTGBN-QAETUUGQSA-N

290810-63-8

H-ASN-PRO-MET-TYR-ASN-ALA-VAL-SER-ASN-ALA-ASP-LEU-MET-ASP-PHE-LYS-ASN-LEU-LEU-ASP-HIS-LEU-GLU-GLU-LYS-MET-PRO-LEU-GLU-ASP-OH (8 suppliers)

Synonyms: Prepro-hANF fragment 26-55, Prepro-Atrial Natriuretic Factor (26-55) (human), Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, >=95% (HPLC)

Molecular Formula:	C₁₅₂H₂₃₆N₃₈O₅₁S₃	Molecular Weight:	3507.955 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	58

InChIKey: PCSAOHPOZFJINS-BGLQADKRSA-N

112160-82-4

H-ASN-PRO-THR-ASN-LEU-HIS-OH (FLESHFLY) (1 supplier)

H-ASN-SER-ASP-CYS-ILE-ILE-SER-ARG-LYS-ILE-GLU-GLN-LYS-GLU-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-[[3-carboxy-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1351804-17-5
Synonyms: CBP501 Affinity Peptide Trifluoroacetate

Molecular Formula:	C₇₀H₁₂₀F₃N₂₁O₂₇S	Molecular Weight:	1776.900 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: JCZISVHOGDVJRX-GZLCIDRESA-N

1351804-17-5

H-ASN-SER-LYS-MET-ALA-HIS-SER-SER-SER-CYS-PHE-GLY-GLN-LYS-ILE-ASP-ARG-ILE-GLY-ALA-VAL-SER-ARG-LEU-GLY-CYS-ASP-GLY-LEU-ARG-LEU-PHE-OH,(DISULFIDE BOND) (10 suppliers)

Synonyms: Brain Natriuretic Peptide-32 rat, FT-0689651

Molecular Formula:	C₁₄₆H₂₃₉N₄₇O₄₄S₃	Molecular Weight:	3452.943360 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	54

InChIKey: CKSKSHHAEYGHSB-LBCJMRPYSA-N

133448-20-1

H-ASN-THR-ASP-GLY-SER-THR-ASP-TYR-GLY-ILE-LEU-GLN-ILE-ASN-SER-ARG-OH (6 suppliers)

Synonyms: Hel 46-61, Hen egg lysozyme peptide (46-61), L-Arginine, L-asparaginyl-L-threonyl-L-alpha-aspartylglycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-tyrosylglycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-isoleucyl-L-asparaginyl-L-seryl-

Molecular Formula:	C₇₂H₁₁₆N₂₂O₂₉	Molecular Weight:	1753.821440 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	33

InChIKey: HYXXBINWGPYLTQ-DMWLTYJSSA-N

62982-31-4

H-ASN-THR-PHE-TYR-CYS-CYS-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CYS-ALA-GLY-CYS-TYR-OH,(DISULFIDE BONDS BETWEEN CYS5 AND CYS10/CYS6 AND CYS14/CYS9 AND CYS17) (7 suppliers)

Synonyms: Enterotoxin STp (E. coli)

Molecular Formula:	C₈₁H₁₁₀N₂₀O₂₆S₆	Molecular Weight:	1972.245 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	33

InChIKey: NFQIKRCUENCODK-MSQIXQTMSA-N

115474-04-9

H-ASN-TRP-THR-PRO-GLN-ALA-MET-LEU-TYR-LEU-LYS-GLY-ALA-GLN-NH2 (1 supplier)

H-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (3 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 110953-70-3
Synonyms: H-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2, ZINC150377533, C-56445

Molecular Formula:	C₃₁H₄₇N₉O₁₁	Molecular Weight:	721.769 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: CKZMJBVMAZQMDC-RKQNWYALSA-N

110953-70-3

H-ASN-VAL-ILE-GLN-ILE-SER-ASN-ASP-LEU-GLU-ASN-LEU-ARG-OH (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 200436-43-7
Synonyms: Leptin (93-105) (human)

Molecular Formula:	C₆₄H₁₁₀N₂₀O₂₃	Molecular Weight:	1527.701 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	25

InChIKey: OFDBWUQCFOBTMQ-BPVWZOJZSA-N

200436-43-7

H-ASN-VAL-LEU-GLY-ALA-PRO-LYS-LYS-LEU-ASN-GLU-SER-GLN-ALA-VAL-OH (1 supplier)

H-ASN-VAL-LYS-SER-LYS-ILE-GLY-SER-THR-GLU-ASN-LEU-LYS-HIS-GLN-PRO-GLY-GLY-GLY-LYS-VAL-GLN-ILE-ILE-ASN-LYS-LYS-LEU-ASP-LEU-SER-ASN-VAL-GLN-SER-LYS-CYS-GLY-SER-LYS-ASP-ASN-ILE-LYS-HIS-VAL-PRO-GLY-GLY-GLY-SER-VAL-GLN-ILE-VAL-TYR-LYS-PRO-VAL-ASP-OH (1 supplier)

H-ASN-VAL-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 145314-87-0
Synonyms: asparaginylvaline, Asparaginyl-Valine, L-Asn-L-Val, L-asparaginyl-L-valine, CHEBI:73825, NV

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KWBQPGIYEZKDEG-FSPLSTOPSA-N

145314-87-0

H-ASP(ALA-OH)-OH (1 supplier)

H-Asp(Amc)-Oh (11 suppliers)

IUPAC Name: (2S)-2-azaniumyl-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate | CAS Registry Number: 133628-73-6
Synonyms: ZINC00057176, CID6921706

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARZPQBJTLVVDNP-JTQLQIEISA-N

133628-73-6

H-Asp(Bzl)-OBzl·HCl (0 suppliers)

H-ASP(BZL)-OBZLĂ‚Â·HCL (1 supplier)

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