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CHEMICAL products beginning with : H
1401 to 1450 of 22207 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-GLY-PRO-ARG-OH ACETATE SALT (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 211055-63-9
Synonyms: H-GLY-PRO-ARG-OHACETATESALT

Molecular Formula: C15H28N6O6Molecular Weight: 388.419420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CPPQZQFDCKJXOJ-OZZZDHQUSA-N

211055-63-9
H-GLY-PRO-ARG-PRO-NH2.ACOH (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126047-75-4
Synonyms: Gly-Pro-Arg-Pro amide, L-Prolinamide, glycyl-L-prolyl-L-arginyl-, SureCN5863304, CTK0F6746, AG-D-54746

Molecular Formula: C18H32N8O4Molecular Weight: 424.497880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SCCTZYGEMPQRCV-AVGNSLFASA-N

126047-75-4
H-GLY-PRO-ARG-PRO-PRO-GLU-ARG-HIS-GLN-SER-NH2 (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149836-35-1

Molecular Formula: C48H78N20O14Molecular Weight: 1159.258520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: PQLNWCQBOLBZSM-WJKAUMHWSA-N

149836-35-1
H-GLY-PRO-ARG-PRO-PRO-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 126047-84-5
Synonyms: H-Gly-Pro-Arg-Pro-Pro-NH2

Molecular Formula: C23H39N9O5Molecular Weight: 521.623 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MKMYDPMCILXJQF-QAETUUGQSA-N

126047-84-5
H-Gly-Pro-Betana HCl (1 supplier)
H-GLY-PRO-GLU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 32302-76-4
Synonyms: Gly-pro-glu, H-Gly-Pro-Glu-OH, Glycyl-prolyl-glutamic acid, CHEBI:425498, CID3080768, L-Glutamic acid, N-(1-glycyl-L-prolyl)-, 2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-pentanedioic acid

Molecular Formula: C12H19N3O6Molecular Weight: 301.295760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JJGBXTYGTKWGAT-YUMQZZPRSA-N

32302-76-4
H-GLY-PRO-GLY-NH2.HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-aminoacetyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 141497-12-3
Synonyms: H-GLY-PRO-GLY-NH2HCL

Molecular Formula: C9H17ClN4O3Molecular Weight: 264.709280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JKDAVDSOIXXPJF-RGMNGODLSA-N

141497-12-3
H-GLY-PRO-GLY-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 2441-63-6
Synonyms: 2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetic acid, Glycyl-prolyl-glycine, GPG-OH, AC1MHYB5, L-GPG-OH, Glycine,glycyl-L-prolyl-, GLYCYL-L-PROLYL GLYCINE, SCHEMBL8564779, CTK7E1891, ZINC4899608, AKOS030525512, ACM2441636, HE007148, (S)-2-(1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)acetic acid

Molecular Formula: C9H15N3O4Molecular Weight: 229.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSVOVKWEKGEOQB-LURJTMIESA-N

2441-63-6
H-GLY-PRO-LEU-BETA-NA HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 100929-83-7
Synonyms: H-Gly-Pro-Leu-beta-na hydrochloride, AM001369, FT-0642439, C-50768, (2S)-2-{[(2S)-1-(2-AMINOACETYL)PYRROLIDIN-2-YL]FORMAMIDO}-4-METHYL-N-(NAPHTHALEN-2-YL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula: C23H31ClN4O3Molecular Weight: 446.976 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXANWZLJRDUXBS-FKLPMGAJSA-N

100929-83-7
H-Gly-Pro-Met-Betana AcOH (1 supplier)
H-Gly-Pro-OtBu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 60166-68-9
Synonyms: glycylproline tert-butyl ester, SCHEMBL16000757, glycyl-l-proline tert-butyl ester, ZINC59080597

Molecular Formula: C11H20N2O3Molecular Weight: 228.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUYWADSVTQBBGF-QMMMGPOBSA-N

60166-68-9
H-Gly-Pro-OtBu-HCl (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 60189-22-2
Synonyms: PubChem12334, SureCN7302544

Molecular Formula: C11H21ClN2O3Molecular Weight: 264.749040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKDIQCSJYXSIEM-QRPNPIFTSA-N

60189-22-2
H-GLY-PRO-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13100-15-7
Synonyms: Glycine-proline-proline polymer, Poly(gly-pro-pro), Gly-pro-pro terpolymer, AC1MIYH7, SureCN10656884, CTK7E1890, GLYCYL-L-PROLYL-L-PROLINE, AG-B-67796, AK-57510, L-Proline, 1-(1-glycyl-L-prolyl)-, homopolymer, (2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(2-Aminoacetyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, 26655-82-3

Molecular Formula: C12H19N3O4Molecular Weight: 269.296960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOCFXNOVSLSHAB-IUCAKERBSA-N

13100-15-7
H-GLY-PRO-SER-GLN-PRO-THR-TYR-PRO-GLY-ASP-ASN-ALA-THR-PRO-GLU-GLN-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-ARG-TYR-ILE-ASN-MET-ALA-AIB-ARG-GLN-ARG-TYR-NH2 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 313988-89-5
Synonyms: AKOS024456550, [cPP1-7,NPY19-23,Ala31,Aib32,Gln34] - hPancreatic Polypeptide, (Gly1,Ser3middot22,Gln4middot34,Thr6,Arg19,Tyr21,Ala23middot31,Aib32)-Pancreatic Polypeptide (human)

Molecular Formula: C183H281N57O54S2Molecular Weight: 4207.726 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 62

InChIKey: DXMCMRQWOIRILO-VRGOUOKESA-N

313988-89-5
H-GLY-SER-ARG-ALA-HIS-SER-SER-HIS-LEU-LYS-SER-LYS-LYS-GLY-GLN-SER-THR-SER-ARG-HIS-LYS-LYS-OH (4 suppliers)
Compound Structure Synonyms: Peptide 46

Molecular Formula: C93H157N39O27Molecular Weight: 2253.525 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 39

InChIKey: CVJBUEAWZVGEPM-NIPIXROFSA-N

192122-40-0
H-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET(O)-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfinylbutanoic acid | CAS Registry Number: 292147-12-7
Synonyms: (Met(O)35)-Amyloid b-Protein (25-35)

Molecular Formula: C45H81N13O15SMolecular Weight: 1076.279 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: WETQYZCBVZUQHK-YMORLFJKSA-N

292147-12-7
H-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-N-[(2S)-6-amino-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]butanediamide | CAS Registry Number: 147490-49-1
Synonyms: Amyloid b-Protein (25-35) amide, RDYXSAAQWCBCIY-SLVFWPMISA-N

Molecular Formula: C45H82N14O13SMolecular Weight: 1059.296 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: RDYXSAAQWCBCIY-SLVFWPMISA-N

147490-49-1
H-GLY-SER-GLU-ALA-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[(2-aminoacetyl)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: 132917-50-1

Molecular Formula: C22H32N6O8Molecular Weight: 508.524880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BQJVRVCXUISVFV-TUUVXOQKSA-N

132917-50-1
H-GLY-SER-SER(AC)-PHE-LEU-SER-PRO-GLU-HIS-GLN-LYS-ALA-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG-OH (1 supplier)321974-76-9
H-GLY-SER-SER(OCTANOYL)-PHE-[C6]LEU-SER-PRO-GLU-HIS-GLN-ARG-VAL-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG-OH (1 supplier)1802078-40-5
H-GLY-SER-SER-PHE-LEU-SER-PRO-GLU-HIS-GLN-LYS-ALA-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG-OH (5 suppliers)
Compound Structure Synonyms: Des-acyl ghrelin (rat), [Des-octanoyl]-Ghrelin (rat), MolPort-023-276-616, AKOS024457353

Molecular Formula: C139H231N45O41Molecular Weight: 3188.598340 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 50

InChIKey: CMCPTGQGZXKKEH-MGXJLMSJSA-N

307950-60-3
H-GLY-SER-TRP-PHE-ARG-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 848442-59-1
Synonyms: [Trp3,Arg5]-Ghrelin

Molecular Formula: C31H41N9O7Molecular Weight: 651.713340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: PCHDRPGPBONCMT-QORCZRPOSA-N

848442-59-1
H-GLY-SER-VAL-VAL-ILE-VAL-GLY-ARG-ILE-ILE-LEU-SER-GLY-ARG-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 176260-88-1
Synonyms: PNFOBAFKCPTILQ-AJYBRLPVSA-N, HCV NS4A Protein (21-34) (JT strain)

Molecular Formula: C63H116N20O17Molecular Weight: 1425.744 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 20

InChIKey: PNFOBAFKCPTILQ-AJYBRLPVSA-N

176260-88-1
H-Gly--Ala-Gly-Gly-OH (0 suppliers)185692-05-1
H-GLY-SS-ALA-GLY-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[(2-aminoacetyl)amino]propanoylamino]acetic acid | CAS Registry Number: 42538-54-5
Synonyms: H-Gly-beta-Ala-Gly-OH, H-Gly--Ala-Gly-OH, ZINC2561009, AKOS030525485, ACM42538545, FT-0695796, 2-(3-(2-Aminoacetamido)Propanamido)acetic acid

Molecular Formula: C7H13N3O4Molecular Weight: 203.198 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YYFOFHHIXIEANM-UHFFFAOYSA-N

42538-54-5
H-Gly--Ala--Ala-OH (1 supplier)
Compound Structure IUPAC Name: 3-[3-[(2-aminoacetyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 78677-27-7
Synonyms: H-Gly-b-Ala-b-Ala-OH, ZINC2561007

Molecular Formula: C8H15N3O4Molecular Weight: 217.225 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GYFYQIAEOJEWRD-UHFFFAOYSA-N

78677-27-7
H-GLY-THR-SER-LEU-SER-PRO-PRO-PRO-GLU-SER-SER-GLY-SER-ARG-GLN-GLN-PRO-GLY-LEU-SER-ALA-PRO-HIS-SER-ARG-GLN-ILE-PRO-ALA-PRO-GLN-GLY-ALA-VAL-LEU-VAL-GLN-ARG-GLU-LYS-ASP-LEU-PRO-ASN-TYR-ASN-TRP-ASN-SER-PHE-GLY-LEU-ARG-PHE-NH2 (6 suppliers)
Compound Structure Synonyms: kisspeptin-54, Metastin (human), KP-54, AKOS024456601

Molecular Formula: C258H401N79O78Molecular Weight: 5857.427040 [g/mol]
H-Bond Donor: 83H-Bond Acceptor: 85

InChIKey: KAHDONZOCXSKII-UHFFFAOYSA-N

374683-24-6
H-Gly-Trp-Gly-Gly-OH (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 24591-52-4
Synonyms: CTK0I7290, Glycine, N-[N-(N-glycyl-L-tryptophyl)glycyl]-

Molecular Formula: C17H21N5O5Molecular Weight: 375.379140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RUSNQAKIOXZJMH-ZDUSSCGKSA-N

24591-52-4
H-GLY-TRP-SSNA.HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide;hydrochloride | CAS Registry Number: 370564-51-5
Synonyms: H-GLY-TRP-BETA-NAHCL

Molecular Formula: C23H23ClN4O2Molecular Weight: 422.907320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: WXZVVIOJEMHREM-BOXHHOBZSA-N

370564-51-5
H-GLY-TRP-THR-LEU-ASN-ALA-ALA-D-TRP-TYR-LEU-LEU-GLY-PRO-HIS-L-ALANINOL (6 suppliers)
Compound Structure Synonyms: (ALA6,D-TRP8,L-ALANINOL15)-GALANIN (1-15)

Molecular Formula: C83H115N21O17Molecular Weight: 1678.963 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 19

InChIKey: IERTUWBBIXPKKH-FUTSWLKMSA-N

184683-37-2
H-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2 (7 suppliers)
Compound Structure Synonyms: M88 Peptide, M 88 Peptide, Galanin(1-12)-ala-neuropeptide Y(25-36)amide, Galanin(1-12)-alanyl-neuropeptide Y(25-36)amide, Neuropeptide Y(25-36)amide, galanin(1-12)-ala-

Molecular Formula: C136H209N41O34Molecular Weight: 2962.368960 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 47

InChIKey: CVZIJQPYBXKZCM-KXLZKDCHSA-N

147138-51-0
H-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-D-ARG-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2 (7 suppliers)
Compound Structure Synonyms: C7 Peptide, Galanin (1-13)-spantide amide, Spantide amide galanin (1-13)-, Glycyl-L-tryptophyl-L-threonyl-L-lucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-D-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide, L-Leucinamide, glycyl-L-tryptophyl-L-threonyl-L-lucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-D-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Molecular Formula: C138H199N35O30Molecular Weight: 2828.273160 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 36

InChIKey: OETYBDQHOHLNBH-GNXGYILWSA-N

143868-20-6
H-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-HIS-ALA-VAL-GLY-ASN-HIS-OH (6 suppliers)
Compound Structure

Molecular Formula: C89H130N26O25Molecular Weight: 1964.143700 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: UKPCKEWJIIKMHQ-WNXXINOUSA-N

136005-51-1
H-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-ILE-ASN-LEU-LYS-ALA-LEU-ALA-ALA-LEU-ALA-LYS-LYS-ILE-LEU-NH2 (6 suppliers)
Compound Structure Synonyms: Galanin (1-13)-Mastoparan

Molecular Formula: C133H222N34O32Molecular Weight: 2809.445 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 36

InChIKey: QTAIPWKSPHFHFZ-BUBYYDMHSA-N

177352-81-7
H-GLY-TYR-GLY-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 6099-08-7
Synonyms: Gly-tyr-gly, Glycyl-tyrosyl-glycine, NSC333493, Glycine, N-(N-glycyl-L-tyrosyl)-, CID100083

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HQSKKSLNLSTONK-UHFFFAOYSA-N

6099-08-7
H-GLY-TYR-NH2 (5 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 15761-60-1
Synonyms: Gly-Tyr amide acetate salt, G3627_SIGMA, NSC83249, MolPort-003-941-477, CID256407

Molecular Formula: C13H19N3O5Molecular Weight: 297.307060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FHPNGGMTCHTRDO-UHFFFAOYSA-N

15761-60-1
H-GLY-TYR-OET HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 2087-45-8
Synonyms: CTK6F2920, ACM2087458, GLYCYL-L-TYROSINE ETHYLESTER HYDROCHLORIDE

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.755 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CWTAKWLPWMVYLE-MERQFXBCSA-N

2087-45-8
H-GLY-TYR-PRO-GLY-GLN-VAL-NH2 (3 suppliers)245443-51-0
H-GLY-TYR-PRO-GLY-LYS-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 245443-52-1

Molecular Formula: C33H46N8O7Molecular Weight: 666.767740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NAIYNSCJEHHFMV-FWEHEUNISA-N

245443-52-1
H-GLY-TYR-PRO-GLY-LYS-PHE-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]hexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 213018-42-9
Synonyms: PAR-4-AP, PAR-4 (1-6) (mouse), ZINC159026839, NCGC00167189-01

Molecular Formula: C33H45N7O8Molecular Weight: 667.764 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YWKCHHPUNVWBBC-FWEHEUNISA-N

213018-42-9
H-GLY-VAL-PHE-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 82985-55-5
Synonyms: CHEMBL2371249, CTK3D5210, AG-H-31752, L-Phenylalanine, N-(N-glycyl-L-valyl)-

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BNMRSWQOHIQTFL-JSGCOSHPSA-N

82985-55-5
H-GLY-VAL-SER-CYS-LEU-CYS-ASP-SER-ASP-GLY-PRO-SER-VAL-ARG-GLY-ASN-THR-LEU-SER-GLY-THR-LEU-TRP-LEU-TYR-PRO-SER-GLY-CYS-PRO-SER-GLY-TRP-HIS-ASN-CYS-LYS-ALA-HIS-GLY-PRO-THR-ILE-GLY-TRP-CYS-CYS-LYS-GLN-OH,(DISULFIDE BONDS BETWEEN CYS4 AND CYS (4 suppliers)
Compound Structure Synonyms: Anthopleurin A, Anthopleurin-A, LS-185744, LS-186712, LS-187410

Molecular Formula: C215H326N62O67S6Molecular Weight: 5043.654140 [g/mol]
H-Bond Donor: 70H-Bond Acceptor: 75

InChIKey: DCHLNFQWPLNLQG-OWIWTKNASA-N

60880-63-9
H-Glycinol-2-Chlorotrityl Resin (0 suppliers)
H-Har-OMe.2HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-6-(diaminomethylideneamino)hexanoate;dihydrochloride | CAS Registry Number: 56217-34-6
Synonyms: H-HoArg-OMe.2HCl, SCHEMBL940707, AKOS030525178

Molecular Formula: C8H20Cl2N4O2Molecular Weight: 275.174 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CNXRGJLGSGZCHB-ILKKLZGPSA-N

56217-34-6
H-Hcit-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-(carbamoylamino)hexanoate | CAS Registry Number: 1190-49-4
Synonyms: L-Homocitrulline, CHEBI:58148, CPD-161, ZINC01529431, (2S)-2-azaniumyl-6-(carbamoylamino)hexanoate

Molecular Formula: C7H15N3O3Molecular Weight: 189.212300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XIGSAGMEBXLVJJ-YFKPBYRVSA-N

1190-49-4
H-HEXAHYDROTYROSYL-ALANYL-ARGININE-4-NITROANILIDE (2 suppliers)95752-07-1
H-His(1-Me)-OH (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, 1-Methyl-L-histidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

332-80-9
H-His(1-Me)-Ome HCl (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate | CAS Registry Number: 57519-09-2
Synonyms: N'-Methyl-L-histidine methyl ester, SureCN2736340, CTK3J1677, SBB070265, AKOS015915127, AC-19217, I14-7025, H-His(N|O-Me)-OMe inverted exclamation mark currency2HCl

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQEAVIKJSKOOHN-ZETCQYMHSA-N

57519-09-2
H-HIS(1-MTT)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[1-[(4-methylphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 133367-32-5
Synonyms: AC1OLRDE, MolPort-020-004-474, K-4185, (2S)-2-amino-3-[1-[(4-methylphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid

Molecular Formula: C26H25N3O2Molecular Weight: 411.495600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USIYUUIKLMCEIP-DEOSSOPVSA-N

133367-32-5
H-His(1-Trt)-OH (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 35146-32-8
Synonyms: H-His(Trt)-OH, N(im)-Trityl-L-histidine, 1-(TRIPHENYLMETHYL)-L-HISTIDINE, AG-F-21085, ST51037694, PubChem18948, H-His(Trt)-OH;, N-im-Trityl-L-histidine, AC1OLR38, SureCN3839522, 94469_ALDRICH, 94469_FLUKA, CTK1C1985, MolPort-003-939-834, H-His(Trt)-2-Chlorotrityl Resin, L-Histidine, 1-(triphenylmethyl)-, ANW-56711, AKOS015854050, AKOS015909714, AM81827

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N

35146-32-8
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