H-TYROSYL-GLUTAMINYL-GLUTAMINYL-GLUTAMINYL-HYDROXYPROLINE,h-ULMF 8 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : H

4051 to 4100 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-TYROSYL-GLUTAMINYL-GLUTAMINYL-GLUTAMINYL-HYDROXYPROLINE (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 89270-97-3
Synonyms: H-Tyr-(gln)3-pro-OH, CID146014, H-Tyrosyl-glutaminyl-glutaminyl-glutaminyl-hydroxyproline, L-Proline, 1-(N2-(N2-(N2-L-tyrosyl-L-glutaminyl)-L-glutaminyl)-L-glutaminyl)-

Molecular Formula:	C₂₉H₄₂N₈O₁₀	Molecular Weight:	662.691380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: OXYQAMZONIKUFB-SXYSDOLCSA-N

89270-97-3

h-ULMF 8 (9CI) (0 suppliers)

79586-09-7

H-VAL-2-CHLOROTRITYL PS RESIN, 1% DVB (200-400 MESH) (1 supplier)

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

H-VAL-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)

H-VAL-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)

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

H-VAL-2-CHLOROTRITYL-Â® (200-400 MESH) (1 supplier)

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

H-VAL-2-CLTRT RESIN (1 supplier)

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

H-VAL-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

H-VAL-4MBETANA.HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-methylbutanamide;hydrochloride | CAS Registry Number: 201982-92-5
Synonyms: H-VAL-4M-BETANAHCL

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HJGVSUAPGMEBMM-RSAXXLAASA-N

201982-92-5

H-Val-Ala-OH.HCl (1 supplier)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-amino-3-methylbutanoyl]amino]propanoic acid;hydrochloride | CAS Registry Number: 148248-30-0
Synonyms: SCHEMBL16053901, AKOS030525141

Molecular Formula:	C₈H₁₇ClN₂O₃	Molecular Weight:	224.685 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PRZKWJILEYFZHX-GEMLJDPKSA-N

148248-30-0

H-VAL-ALA-SSNA (6 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 87810-63-7
Synonyms: AC1OLRQH, H-VAL-ALA-PNA, (2S)-2-amino-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DNTVFNZXVHFNNL-CABZTGNLSA-N

87810-63-7

H-VAL-AMC.TFA (13 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)butanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 191723-67-8
Synonyms: (S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate, L-Valine 7-amido-4-methylcoumarin, trifluoroacetate salt, CTK8F0611, AKOS022186113, AK144169, RT-013543, ST24035994, V-2100

Molecular Formula:	C₁₇H₁₉F₃N₂O₅	Molecular Weight:	388.338370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YWKMFSIFKPKVAM-UQKRIMTDSA-N

191723-67-8

H-VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 105802-82-2
Synonyms: MFCD00151505, EGFR(650-658)

Molecular Formula:	C₅₁H₁₀₀N₂₂O₁₁	Molecular Weight:	1197.504 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	17

InChIKey: PBWMKSKSLNNGHP-GWMUGDFHSA-N

105802-82-2

H-Val-Arg-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 37682-75-0
Synonyms: L-valyl-L-arginine, L-Val-L-Arg, L-Valinyl-L-arginine, AC1L9GH4, SCHEMBL7098551, CHEBI:73711, ZINC2047887, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, V-R

Molecular Formula:	C₁₁H₂₃N₅O₃	Molecular Weight:	273.337 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IBIDRSSEHFLGSD-YUMQZZPRSA-N

37682-75-0

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

H-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH (7 suppliers)

Synonyms: BRYRNUOCVAYNNI-REJYVRQKSA-N, Big Endothelin-1 fragment (22-38) (human)

Molecular Formula:	C₈₀H₁₂₅N₂₃O₂₅	Molecular Weight:	1809.016 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: BRYRNUOCVAYNNI-REJYVRQKSA-N

124932-61-2

H-Val-Asp-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Nh2 (5 suppliers)

IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-4-[[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-4-[2-[[1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 100930-18-5
Synonyms: Val-Asp-[Arg8]-Vasopressin

Molecular Formula:	C₅₅H₇₈N₁₆O₁₇S₂	Molecular Weight:	1299.434820 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	21

InChIKey: PRWNILGOKADWST-UHFFFAOYSA-N

100930-18-5

H-Val-Asp-OH (8 suppliers)

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]butanedioic acid | CAS Registry Number: 20556-16-5
Synonyms: (2S)-2-((2S)-2-AMINO-3-METHYLBUTANOYLAMINO)BUTANEDIOIC ACID, AGN-PC-001EDG, (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]butanedioic acid

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OBTCMSPFOITUIJ-UHFFFAOYSA-N

20556-16-5

H-VAL-BETANA (8 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide | CAS Registry Number: 729-24-8
Synonyms: Valyl-beta-naphthylamide, MolPort-003-959-921, CID671223, 2-amino-3-methyl-N-naphthalen-2-yl-butanamide, Butanamide, 2-amino-3-methyl-N-2-naphthalenyl-, (S)-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBGGZBHESVNMSA-AWEZNQCLSA-N

729-24-8

H-VAL-CMK?CL (9 suppliers)

IUPAC Name: (3S)-3-amino-1-chloro-4-methylpentan-2-one;hydrochloride | CAS Registry Number: 107831-79-8
Synonyms: L-Valine chloromethyl ketone hydrochloride, A-8097

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYCJMRLNPAXBJE-RGMNGODLSA-N

107831-79-8

H-VAL-D-GLU(D-ARG-GLY-OH)-OH (8 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 178553-95-2
Synonyms: Ginseng Tetrapeptide, MFCD01321208

Molecular Formula:	C₁₈H₃₃N₇O₇	Molecular Weight:	459.504 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: LTKLLKUVWGIOLS-WDMOLILDSA-N

178553-95-2

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

H-VAL-GLN-ALA-ALA-ILE-ASP-TYR-ILE-ASN-GLY-NH2 (1 supplier)

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

Synonyms: MSH-B, POXLDDKFODGMJK-AFXIVTOWSA-N

Molecular Formula:	C₁₀₇H₁₅₇N₃₃O₂₉S	Molecular Weight:	2401.695 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	34

InChIKey: POXLDDKFODGMJK-AFXIVTOWSA-N

170245-12-2

H-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-OH (1 supplier)

H-VAL-GLN-ILE-VAL-TYR-LYS-PRO-VAL-ASP-LEU-SER-LYS-OH (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1003007-59-7
Synonyms: Tau Peptide (306-317) Trifluoroacetate

Molecular Formula:	C₆₇H₁₁₀F₃N₁₅O₂₀	Molecular Weight:	1502.700 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: ANMWNSLEDXQUQM-UTMUFNNMSA-N

1003007-59-7

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

H-VAL-GLU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 3062-07-5
Synonyms: H-Val-Glu-OH, CTK8G0214, AKOS014887431, AG-F-01024, Glutamicacid, N-L-valyl- (6CI,7CI); Glutamic acid, N-L-valyl-, L- (8CI); L-Glutamicacid, N-L-valyl-; 448: PN: WO2005081628 SEQID: 1557 claimed protein; 91: PN:US20070066537 PAGE: 17 claimed protein; L-Valyl-L-glutamic acid; Val-Glu;Valylglutamic acid

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.260320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPJONISHZRADBH-POYBYMJQSA-N

3062-07-5

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

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[2-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 330456-27-4
Synonyms: Tau Peptide (337-368) (Repeat 4 Domain) Trifluoroacetate

Molecular Formula:	C₁₅₂H₂₄₉F₃N₄₄O₅₂	Molecular Weight:	3581.900 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	62

InChIKey: RTQDZXJNEXPLFB-NBLZHOLVSA-N

330456-27-4

H-Val-Gly-Asp-Glu-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]pentanedioic acid | CAS Registry Number: 99624-52-9
Synonyms: H-VAL-GLY-ASP-GLU-OH, 63141-66-2, MFCD00133912, ZINC15721454, Eosinophilotactic Tetrapeptide (VGDE)

Molecular Formula:	C₁₆H₂₆N₄O₉	Molecular Weight:	418.403 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UNOPRHLQSPTPBF-RVBZMBCESA-N

99624-52-9

H-VAL-GLY-GLY-OH (8 suppliers)

IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 21835-35-8
Synonyms: VAL-GLY-GLY, N-(N-DL-Valylglycyl)glycine, MolPort-003-909-462, NSC164922, EINECS 302-100-2, CID295552, LT00772387, 94088-98-9

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

InChIKey: PIFJAFRUVWZRKR-UHFFFAOYSA-N

21835-35-8

H-Val-Gly-NH2 � HCl (2 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-methylbutanamide | CAS Registry Number: 98035-61-1
Synonyms: Glycinamide, L-valyl-, CTK3F1785, AKOS010392933

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCOZEAWMDPHEGJ-LURJTMIESA-N

98035-61-1

H-VAl-gly-nh2 hcl (5 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-methylbutanamide;hydrochloride | CAS Registry Number: 36920-56-6
Synonyms: Val-Gly-NH2 HCl, MFCD00155521, H-Val-Gly-NH2 hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₆ClN₃O₂	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SMACEPBFMAVOOZ-RGMNGODLSA-N

36920-56-6

H-VAL-GLY-OH (12 suppliers)

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]acetic acid | CAS Registry Number: 686-43-1
Synonyms: val-gly, L-Valylglycine, NSC89177, MolPort-003-911-094, CID136487, NSC524129, 71698-68-5

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOUPEELXVYPCPG-UHFFFAOYSA-N

686-43-1

H-VAL-GLY-SER-GLU-ALA-PHE-NH2 (5 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 132917-48-7

Molecular Formula:	C₂₇H₄₁N₇O₉	Molecular Weight:	607.655940 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: FXRSCINLDDDAMW-HKUUKSEGSA-N

132917-48-7

H-VAL-GLY-SER-GLU-OH (1 supplier)

H-VAL-HIS-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 13589-07-6
Synonyms: valylhistidine, L-valyl-L-histidine, L-Val-L-His, AC1OLRQN, L-Histidine, L-valyl-, SureCN78174, CHEBI:73700, CTK0H1851, AKOS010421286, AG-D-73334, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid, Histidine,N-L-valyl-, L- (6CI,7CI,8CI); L-Histidine, N-L-valyl-; 8: PN: WO03052099 PAGE:83 claimed protein; L-Valyl-L-histidine; Valylhistidine, V-H

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BNQVUHQWZGTIBX-IUCAKERBSA-N

13589-07-6

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

H-VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-THR-PRO-OH (9 suppliers)

IUPAC Name: (2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[6-amino-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 118506-26-6
Synonyms: Myelin Basic Protein (87-99)

Molecular Formula:	C₇₄H₁₁₄N₂₀O₁₇	Molecular Weight:	1555.820760 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	21

InChIKey: XSSZRUKIAIQNAZ-UNBJHMBOSA-N

118506-26-6

H-VAL-ILE-HIS-THR-EDANS (1 supplier)

H-VAL-ILE-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-ARG-ILE-LEU-LEU-GLU-GLN-ALA-ARG-TYR-LYS-ALA-ALA-ARG-ASN-GLN-ALA-ALA-THR-ASN-ALA-GLN-ILE-LEU-ALA-HIS-VAL-NH2 (7 suppliers)

330648-32-3

H-VAL-LEU-GLN-GLU-LEU-ASN-VAL-THR-VAL-OH (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 182253-77-6
Synonyms: Myeloblastin (142-150) (human, mouse)

Molecular Formula:	C₄₅H₇₉N₁₁O₁₅	Molecular Weight:	1014.189 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: WOACUGNMTZAEJZ-GXLXRQKGSA-N

182253-77-6

H-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PR (8 suppliers)

Synonyms: Calcitonin (8-32), salmon, 8-32-Calcitonin (salmonreduced), MFCD00671418

Molecular Formula:	C₁₁₉H₁₉₈N₃₆O₃₇	Molecular Weight:	2725.108 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	42

InChIKey: CUQBOYYGZCRRKW-LPJWDPCBSA-N

155069-90-2

H-VAL-LEU-HIS-ASP-ASP-LEU-LEU-GLU-ALA-OH (2 suppliers)

H-VAL-LEU-HIS-ASP-ASP-LEU-LEU-GLU-ALA-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 204931-32-8
Synonyms: H-Val-Leu-His-Asp-Asp-Leu-Leu-Glu-Ala-OH Trifluoroacetate

Molecular Formula:	C₄₇H₇₄F₃N₁₁O₁₈	Molecular Weight:	1138.100 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: ZATJIEWRCIICCD-WBDNGEJISA-N

204931-32-8

H-Val-Leu-Lys-pNA � 2 HCl (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-N-(4-nitrophenyl)hexanamide;dihydrochloride | CAS Registry Number: 201807-16-1
Synonyms: SCHEMBL8853773

Molecular Formula:	C₂₃H₄₀Cl₂N₆O₅	Molecular Weight:	551.510 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: VESQMNNSPPEOSZ-JADADVEQSA-N

201807-16-1

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