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CHEMICAL products beginning with : H
2551 to 2600 of 21860 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-TYR-SER-PHE-VAL-HIS-HIS-GLY-PHE-PHE-ASN-PHE-ARG- (10 suppliers)
Compound Structure Synonyms: H-Tyr-Ser-Phe-Val-His-His-Gly-Phe-Phe-Asn-Phe-Arg-Val-Ser-Trp-Arg-Glu-Met-Leu-Ala-OH

Molecular Formula: C121H164N32O27SMolecular Weight: 2530.900 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 33

InChIKey: VQBHXIDLTWRFBY-QQTQKECVSA-N

175799-54-9
H-TYR-SER-PRO-LYS-MET-VAL-GLN-GLY-SER-GLY-CYS-PHE-GLY-ARG-LYS-MET-ASP-ARG-ILE-SER-SER-SER-SER-GLY-LEU-GLY-CYS-LYS-VAL-LEU-ARG-ARG-HIS-OH (1 supplier)1815617-97-0
H-TYR-SER-PRO-TRP-THR-ASN-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 228544-21-6
Synonyms: H-Tyr-Ser-Pro-Trp-Thr-Asn-Phe-OH, ZINC195991062

Molecular Formula: C45H55N9O12Molecular Weight: 913.986 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: PMLYXWFMGMYGHQ-PIXADCCCSA-N

228544-21-6
H-TYR-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH,(DISULFIDE BOND) (12 suppliers)
Compound Structure Synonyms: (Tyr0)-Atriopeptin II (rat)

Molecular Formula: C107H165N35O34S2Molecular Weight: 2549.828 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 40

InChIKey: OBUBWVNSCSVBEV-GWLSAQFNSA-N

117856-13-0
H-TYR-SER-THR-CYCLO(-CYS-ASP-PHE-ILE-MET) (1 supplier)200010-29-3
H-TYR-SS-ALA-OH (9 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 79472-95-0
Synonyms: H-TYR-BETA-ALA-OH, AKOS010403404

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CMAQTHNYOAJTHQ-JTQLQIEISA-N

79472-95-0
H-TYR-THR-ILE-TRP-MET-PRO-GLU-ASN-PRO-ARG-PRO-GLY-THR-PRO-CYS-ASP-ILE-PHE-THR-ASN-SER-ARG-GLY-LYS-ARG-ALA-SER-ASN-GLY-GLY-GLY-GLY-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH (1 supplier)1678417-57-6
H-Tyr-Thr-Lys-OH (3 suppliers)168971-88-8
H-TYR-THR-LYS-PHE-THR-LEU-SER-LEU-ASP-VAL-PRO-THR-ASN-ILE-MET-ASN-LEU-LEU-PHE-ASN-ILE-ALA-LYS-ALA-LYS-ASN-LEU-ARG-ALA-GLN-ALA-ALA-ALA-ASN-ALA-HIS-LEU-MET-ALA-GLN-ILE-NH2 (1 supplier)1816939-43-1
H-Tyr-Thr-NH2 (3 suppliers)123952-20-5
H-TYR-TIC-PHE-PHE-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 146369-65-5
Synonyms: TIPP, Tyr-tic-phe-phe-OH, H-Tyr-Tic-Phe-Phe-OH, TIPP (opioid antagonist), CHEBI:421837, CID644210, L-Phenylalanine, L-tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl-, L-Tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L- phenylalanyl-L-phenylalanine, tyrosyl-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl- phenylalanyl-phenylalanine, 2-[(S)-2-({(S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-3-(S)-phenyl-propionic acid, L-alanine, N-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-3-phenyl-L-alanyl-3-phenyl-, L-Phenylalanine, L-tyrosyl-(3S)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl- (9CI)

Molecular Formula: C37H38N4O6Molecular Weight: 634.720820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JYOUATXRHWNDDW-YRCZKMHPSA-N

146369-65-5
H-TYR-TRP-LYS-NH2.2 HCL (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;dihydrochloride | CAS Registry Number: 351532-07-5
Synonyms: H-TYR-TRP-LYS-NH2 2 HCL

Molecular Formula: C26H36Cl2N6O4Molecular Weight: 567.512 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 6

InChIKey: ZELNMILKTLLODZ-CROHHRAVSA-N

351532-07-5
H-TYR-TRP-NH2 (1 supplier)165192-28-9
H-TYR-TRP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 60815-41-0
Synonyms: TYROSYL-TRYPTOPHAN, CHEMBL210851, CHEBI:75006, Tyrosyltryptophan, Tyr-Trp, L-Tyr-L-Trp, L-tyrosyl-L-tryptophan, AC1ODW81, SCHEMBL9852041, CTK7J9109, (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic Acid

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BMPPMAOOKQJYIP-WMZOPIPTSA-N

60815-41-0
H-TYR-TYR-LEU-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 117961-24-7
Synonyms: AKOS030525648, (S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)-3-(4-hydroxyphenyl)Propanamido)-4-methylpentanoic acid

Molecular Formula: C24H31N3O6Molecular Weight: 457.527 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HZDQUVQEVVYDDA-ACRUOGEOSA-N

117961-24-7
H-Tyr-Tyr-NH2 HCl (3 suppliers)98758-81-7
H-TYR-TYR-PHE-NH2 (12 suppliers)117756-23-7
H-TYR-TYR-PHE-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 108322-11-8
Synonyms: Tyr-tyr-phe, Tyrosyl-tyrosyl-phenylalanine, CID130070, L-Phenylalanine, N-(N-L-tyrosyl-L-tyrosyl)-

Molecular Formula: C27H29N3O6Molecular Weight: 491.535660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TYGHOWWWMTWVKM-HJOGWXRNSA-N

108322-11-8
H-Tyr-Tyr-Tyr-Oh (14 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7390-78-5
Synonyms: Tyr-Tyr-Tyr, AC1NDSFT, SureCN10789173, T2007_SIGMA, AGN-PC-002853, (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RMRFSFXLFWWAJZ-UHFFFAOYSA-N

7390-78-5
H-TYR-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH (8 suppliers)
Compound Structure Synonyms: Tyr-Big Endothelin-1 fragment (22-38) (human)

Molecular Formula: C89H134N24O27Molecular Weight: 1972.192 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: IIVZIIJFLSZLTG-RVSSDMKTSA-N

348128-18-7
H-TYR-VAL-LYS-ARG-VAL-LYS-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid | CAS Registry Number: 158475-15-1
Synonyms: ZINC150342983, Band 3 Protein (824-829) (human), FT-0688976

Molecular Formula: C37H65N11O8Molecular Weight: 791.996 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: FDZHWEVWEDGAGN-WPMUBMLPSA-N

158475-15-1
H-TYR-VAL-LYS-ASP-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (11 suppliers)
Compound Structure

Molecular Formula: C82H120N20O25Molecular Weight: 1785.977 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 27

InChIKey: WWRQPUSVVKOCMA-XRXPIKPPSA-N

198277-54-2
H-TYR-VAL-MET-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-NH2 (12 suppliers)
Compound Structure Synonyms: Gamma1-MSH, MolPort-023-276-805, AKOS024457622

Molecular Formula: C72H97N21O14SMolecular Weight: 1512.737880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 19

InChIKey: SLEIICTWQFRIFM-SLNSXFHGSA-N

72629-65-3
H-TYR-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (12 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]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: 124501-79-7
Synonyms: (TYR27)-alpha-CGRP (27-37) (RAT), (Tyr27)-alpha-CGRP (27-37) (canine, mouse, rat)

Molecular Formula: C54H79N13O17Molecular Weight: 1182.300 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: WDONAUJIIUPGFZ-PJYWNUNCSA-N

124501-79-7
H-TYR-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (1 supplier)213779-10-3
H-TYROSYL-CYCLO(CYSTEINYL-PHENYLALANYL-PENICILLAMINYL)-OH (8 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl] (2S)-2-amino-3-methyl-3-sulfanylbutanoate | CAS Registry Number: 117550-12-6
Synonyms: Htdcpdp-OH, DCFPE, Jom 13, Tyr-c(D-cys-phe-D-pen)OH, H-Tyr-cyclo(cys-phe-pen)-OH, CID3082858, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-penicillaminyl)-OH, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-beta-beta-dimethylcysteinyl)-OH, D-Valine, L-tyrosyl-D-cysteinyl-L-phenylalanyl-3-mercapto-, cyclic (2-4)-disulfide

Molecular Formula: C26H34N4O6S2Molecular Weight: 562.701360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LINHQEFGHROEAQ-BURNTYAHSA-N

117550-12-6
H-TYROSYL-GLUTAMINYL-GLUTAMINYL-GLUTAMINYL-HYDROXYPROLINE (5 suppliers)
Compound Structure 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: C29H42N8O10Molecular Weight: 662.691380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: OXYQAMZONIKUFB-SXYSDOLCSA-N

89270-97-3
h-ULMF 8 (9CI) (1 supplier)79586-09-7
H-Val-2-Chlorotrityl Resin (5 suppliers)
H-VAL-4MBETANA.HCL (12 suppliers)
Compound Structure 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: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJGVSUAPGMEBMM-RSAXXLAASA-N

201982-92-5
H-VAL-ALA-SSNA (7 suppliers)
Compound Structure 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: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNTVFNZXVHFNNL-CABZTGNLSA-N

87810-63-7
H-VAL-AMC.TFA (12 suppliers)
Compound Structure 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: C17H19F3N2O5Molecular Weight: 388.338370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YWKMFSIFKPKVAM-UQKRIMTDSA-N

191723-67-8
H-VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH (12 suppliers)
Compound Structure 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: C51H100N22O11Molecular Weight: 1197.504 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 17

InChIKey: PBWMKSKSLNNGHP-GWMUGDFHSA-N

105802-82-2
H-Val-Arg-OH (3 suppliers)37682-75-0
H-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH (11 suppliers)124932-61-2
H-Val-Asp-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Nh2 (10 suppliers)
Compound Structure 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: C55H78N16O17S2Molecular Weight: 1299.434820 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: PRWNILGOKADWST-UHFFFAOYSA-N

100930-18-5
H-Val-Asp-OH (10 suppliers)
Compound Structure 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: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBTCMSPFOITUIJ-UHFFFAOYSA-N

20556-16-5
H-VAL-BETANA (11 suppliers)
Compound Structure 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: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBGGZBHESVNMSA-AWEZNQCLSA-N

729-24-8
H-VAL-CMK?CL (10 suppliers)
Compound Structure 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: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYCJMRLNPAXBJE-RGMNGODLSA-N

107831-79-8
H-VAL-D-GLU(D-ARG-GLY-OH)-OH (9 suppliers)
Compound Structure 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: C18H33N7O7Molecular Weight: 459.504 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: LTKLLKUVWGIOLS-WDMOLILDSA-N

178553-95-2
H-VAL-GLN-GLU-SER-ALA-ASP-GLY-TYR-ARG-MET-GLN-HIS-PHE-ARG-TRP-GLY-GLN-PRO-LEU-PRO-NH2 (11 suppliers)170245-12-2
H-VAL-GLU-OH (14 suppliers)
Compound Structure 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: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPJONISHZRADBH-POYBYMJQSA-N

3062-07-5
H-Val-Gly-Asp-Glu-OH (11 suppliers)
Compound Structure 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: C16H26N4O9Molecular Weight: 418.403 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UNOPRHLQSPTPBF-RVBZMBCESA-N

99624-52-9
H-VAL-GLY-GLY-OH (12 suppliers)
Compound Structure 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: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PIFJAFRUVWZRKR-UHFFFAOYSA-N

21835-35-8
H-Val-Gly-NH2 HCl (4 suppliers)
Compound Structure 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: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XCOZEAWMDPHEGJ-LURJTMIESA-N

98035-61-1
H-VAL-GLY-OH (13 suppliers)
Compound Structure 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: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOUPEELXVYPCPG-UHFFFAOYSA-N

686-43-1
H-VAL-GLY-SER-GLU-ALA-PHE-NH2 (11 suppliers)
Compound Structure 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: C27H41N7O9Molecular Weight: 607.655940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: FXRSCINLDDDAMW-HKUUKSEGSA-N

132917-48-7
H-VAL-HIS-OH (11 suppliers)
Compound Structure 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: C11H18N4O3Molecular Weight: 254.285620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BNQVUHQWZGTIBX-IUCAKERBSA-N

13589-07-6
H-VAL-HIS-PHE-PHE-LYS-ASN-ILE-VAL-THR-PRO-ARG-THR-PRO-OH (12 suppliers)
Compound Structure 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: C74H114N20O17Molecular Weight: 1555.820760 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: XSSZRUKIAIQNAZ-UNBJHMBOSA-N

118506-26-6
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 (9 suppliers)330648-32-3
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