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CHEMICAL products beginning with : H
1101 to 1150 of 24935 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-Gly-ß-Ala-Gly-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoylamino]acetic acid | CAS Registry Number: 347895-13-0
Synonyms: H-Gly-Gly-b-Ala-Gly-OH, ZINC2561018

Molecular Formula: C9H16N4O5Molecular Weight: 260.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MOTORLNNDUAEKE-UHFFFAOYSA-N

347895-13-0
H-GLY-GLY-SS-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid | CAS Registry Number: 42538-53-4
Synonyms: glycylglycyl-.beta-alanine, SCHEMBL264486, H-GLY-GLY-BETA-ALA-OH, CHEMBL1221774, AKOS010402578, FT-0695797

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CRMUXMHAUJKVRJ-UHFFFAOYSA-N

42538-53-4
H-GLY-GLY-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 20762-32-7
Synonyms: NSC97952, CID263478

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UPADCCSMVOQAGF-UHFFFAOYSA-N

20762-32-7
H-Gly-Gly-Tyr-Ala-OH (2 suppliers)68172-03-2
H-GLY-GLY-TYR-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 17343-07-6
Synonyms: NSC334194, CID333406

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

InChIKey: INLIXXRWNUKVCF-UHFFFAOYSA-N

17343-07-6
H-Gly-His-Arg-Pro-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 209623-54-1
Synonyms: AC1L9KDC, ZINC31976817, (2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide

Molecular Formula: C19H32N10O4Molecular Weight: 464.531 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: FFSSGCULYCDLRM-IHRRRGAJSA-N

209623-54-1
H-Gly-His-Arg-Pro-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 67869-60-7
Synonyms: glycyl-l-histidyl-n5-(diaminomethylidene)-l-ornithyl-l-proline, Gly-his-arg-pro, AC1L2UPK, AC1Q5R5F, Glycyl-histidyl-arginyl-proline, CTK5C6809, AR-1J1286, AG-G-57587, L-Proline, 1-(N2-(N-glycyl-L-histidyl)-L-arginyl)-, 1-(N2-(N-GLYCYL-L-HISTIDYL)-L-ARGINYL)-L-PROLINE, (2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C19H31N9O5Molecular Weight: 465.506740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YVHCULPWZYVJEK-IHRRRGAJSA-N

67869-60-7
H-GLY-HIS-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7758-33-0
Synonyms: Gly-his-gly, G5504_SIGMA, MolPort-003-941-501, NSC120776, CID274646

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ADZGCWWDPFDHCY-UHFFFAOYSA-N

7758-33-0
H-GLY-HYP-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 62147-09-5
Synonyms: NSC333487, CID333253

Molecular Formula: C10H17N3O5Molecular Weight: 259.259080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYMJGOPMNWSYKR-UHFFFAOYSA-N

62147-09-5
H-Gly-Hyp-Glu-OH (2 suppliers)32302-79-7
H-GLY-ILE-2-NAL-TRP-HIS-HIS-TYR-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 318480-41-0
Synonyms: H-Gly-Ile-2-Nal-Trp-His-His-Tyr-OH, MFCD01318821

Molecular Formula: C53H60N12O9Molecular Weight: 1009.138 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: QXGYNZQVIPMETK-IQRBLDJYSA-N

318480-41-0
H-GLY-ILE-CYS-ALA-CYS-ARG-ARG-ARG-PHE-CYS-PRO-ASN-SER-GLU-ARG-PHE-SER-GLY-TYR-CYS-ARG-VAL-ASN-GLY-ALA-ARG-TYR-VAL-ARG-CYS-CYS-SER-ARG-ARG-OH,(DISULFIDE BONDS BETWEEN CYS3 AND CYS31/CYS5 AND CYS20/CYS10 AND CYS30) (6 suppliers)
Compound Structure Synonyms: Mammalian antifungal peptide, NP-3A, AIDS096149, AIDS-096149

Molecular Formula: C151H233N53O44S6Molecular Weight: 3687.184420 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 66

InChIKey: WGIWKPAHMJMNNZ-DCKQUMMGSA-N

134090-73-6
H-GLY-ILE-GLY-ALA-VAL-LEU-LYS-VAL-LEU-THR-THR-GLY-LEU-PRO-ALA-LEU-ILE-SER-TRP-ILE-LYS-ARG-LYS-ARG-GLN-GLN-OH (5 suppliers)
Compound Structure Synonyms: GIGAVLKVLTTGLPALISWIKRKRQ-OH, Melittin (free acid), GIGAVLKVLTTGLPALISWIKRKRQ-OH MELITTIN FREE ACID

Molecular Formula: C131H228N38O32Molecular Weight: 2847.499 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 38

InChIKey: SPOIKCKBWYREHS-JFTDCZMZSA-N

123168-46-7
H-GLY-LEU-ASN-ALA-LEU-LYS-LYS-VAL-PHE-GLN-GLY-ILE-HIS-GLU-ALA-ILE-LYS-LEU-ILE-ASN-ASN-HIS-VAL-GLN-OH (5 suppliers)
Compound Structure Synonyms: RS-2010, Pseudin-2 (GLNALKKVFQGIHEAIKLINNHVQ-acid)

Molecular Formula: C122H202N36O32Molecular Weight: 2685.178 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 38

InChIKey: ZPMUCAJJGYDHGH-LPZBDFLVSA-N

388602-02-6
H-GLY-LEU-ASN-ALA-LEU-LYS-LYS-VAL-PHE-GLN-GLY-ILE-HIS-GLU-ALA-ILE-LYS-LYS-ILE-ASN-ASN-HIS-VAL-GLN-OH (2 suppliers)
Compound Structure Synonyms: (Lys18)-Pseudin-2

Molecular Formula: C122H203N37O32Molecular Weight: 2700.193 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 39

InChIKey: YBEZVXWQTRKBKP-LPZBDFLVSA-N

1011309-57-1
H-GLY-LEU-ASN-LYS-ILE-VAL-ARG-MET-TYR-SER-PRO-THR-SER-ILE-LEU-ASP-ILE-ARG-OH (2 suppliers)198636-98-5
H-GLY-LEU-GLY-GLY-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7325-21-5
Synonyms: Gly-leu-gly-gly, GLGG, Glycyl-leucyl-glycyl-glycine, NSC333488, CID100082, NSC 333488, Glycine, N-(N-(N-glycyl-L-leucyl)glycyl)-, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

Molecular Formula: C12H22N4O5Molecular Weight: 302.326880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OTEWWRBKGONZBW-UHFFFAOYSA-N

7325-21-5
H-GLY-LEU-GLY-LEU-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 53843-92-8
Synonyms: NSC333489, CID333254

Molecular Formula: C16H30N4O5Molecular Weight: 358.433200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IKSDHRKIGRSQFL-UHFFFAOYSA-N

53843-92-8
H-GLY-LEU-LEU-ARG-LYS-GLY-GLY-GLU-LYS-ILE-GLY-GLU-LYS-LEU-LYS-LYS-ILE-GLY-GLN-LYS-ILE-LYS-ASN-PHE-PHE-GLN-LYS-LEU-VAL-PRO-GLN-PRO-GLU-GLN-OH (8 suppliers)376364-36-2
H-Gly-Leu-Leu-Gly-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 104845-51-4
Synonyms: AC1OLRLH, ZINC4899757, 2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetic acid

Molecular Formula: C16H30N4O5Molecular Weight: 358.439 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KOKYCSGKPFXHAU-RYUDHWBXSA-N

104845-51-4
H-GLY-LEU-LYS-LEU-ARG-PHE-GLU-PHE-SER-LYS-ILE-LYS-GLY-GLU-PHE-LEU-LYS-THR-PRO-GLU-VAL-ARG-PHE-ARG-ASP-ILE-LYS-LEU-LYS-ASP-ASN-ARG-ILE-SER-VAL-GLN-ARG-OH TRIFLUOROACETATE (2 suppliers)1354065-56-7
H-Gly-Leu-NH2 · HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 15855-88-6
Synonyms: 38173-66-9, (S)-2-(2-Aminoacetamido)-4-methylpentanamide hydrochloride, Gly-leu amide HCl, H-GLY-LEU-NH2 HCL, GMQLFFQMNNLUNX-RGMNGODLSA-N, n-glycyl-l-leucinamide hydrochloride, 7029AH, AKOS027439504, ACM38173669, FT-0770796, K-8338, C-46145

Molecular Formula: C8H18ClN3O2Molecular Weight: 223.701 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GMQLFFQMNNLUNX-RGMNGODLSA-N

15855-88-6
H-GLY-LEU-OME HCL (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate;hydrochloride | CAS Registry Number: 4249-25-6
Synonyms: methyl (2S)-2-(2-aminoacetamido)-4-methylpentanoate hydrochloride, H-GLY-LEU-OMEHCL, SCHEMBL11660045, CTK7E1881, MolPort-027-845-362, PGIUAHNCGNJCML-FJXQXJEOSA-N, NE11362, glycyl-L-leucine methyl ester hydrochloride, GLYCYL-L-LEUCINE METHYLESTER HYDROCHLORIDE

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGIUAHNCGNJCML-FJXQXJEOSA-N

4249-25-6
H-GLY-LYS-ARG-TRP-GLY-OH (5 suppliers)313642-02-3
H-GLY-LYS-ARG-TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 160489-86-1
Synonyms: PACAP(28-38), PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat)

Molecular Formula: C61H110N24O14Molecular Weight: 1403.705 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 21

InChIKey: LQPUDWRXDGMDFV-ZUSDHBTASA-N

160489-86-1
H-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-GLN-ARG-ILE-LYS-ASP-PHE-LEU-ARG-ASN-LEU-VAL-PRO-ARG-OH (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 913736-92-2
Synonyms: LL-37 GKE Trifluoroacetate

Molecular Formula: C121H203F3N38O30Molecular Weight: 2727.100 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 41

InChIKey: XYNOBEXPWSIAKM-URRJLKHLSA-N

913736-92-2
H-Gly-Lys-Gly-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetic acid | CAS Registry Number: 45214-22-0
Synonyms: Glycine, glycyl-L-lysyl-, CTK1D2237

Molecular Formula: C10H20N4O4Molecular Weight: 260.290200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PDUHNKAFQXQNLH-ZETCQYMHSA-N

45214-22-0
H-GLY-MET-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]acetic acid | CAS Registry Number: 51529-34-1
Synonyms: Glycylmethionylglycine, MOLI001100, Glycine, N-(N-glycyl-L-methionyl)-, CID7021812

Molecular Formula: C9H17N3O4SMolecular Weight: 263.313980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HHRODZSXDXMUHS-LURJTMIESA-N

51529-34-1
H-GLY-MET-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 554-94-9
Synonyms: Glycyl-dl-methionine, N-Glycyl-L-methionine, GLY-MET, N-Glycyl-DL-methionine, DL-Methionine, N-glycyl-, NSC88866, PFMUCCYYAAFKTH-UHFFFAOYSA-, MolPort-004-964-893, CID96757, EINECS 209-076-1, EINECS 217-883-5, NSC118363, 1999-34-4, InChI=1/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)

Molecular Formula: C7H14N2O3SMolecular Weight: 206.262660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFMUCCYYAAFKTH-UHFFFAOYSA-N

554-94-9
H-GLY-NH2.ACOH (10 suppliers)
Compound Structure IUPAC Name: acetic acid;2-aminoacetamide | CAS Registry Number: 105359-66-8
Synonyms: 2-Aminoacetamide acetate, Acetamide, 2-amino-, acetate (1:1), ACMC-20ehrc, GLYCINE AMIDE ACETATE, CTK0H0452, AKOS015909760, AG-D-18734, AK120844, KB-228166, I14-32685

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFBOHTFVUPKHJE-UHFFFAOYSA-N

105359-66-8
H-GLY-NHNH-Z (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-aminoacetyl)amino]carbamate | CAS Registry Number: 46742-14-7
Synonyms: Benzyl 2-(2-aminoacetyl)hydrazinecarboxylate, (CBZ-hydrazido)glycine, CHEMBL461682, SCHEMBL17325383, ZINC2522703, AKOS027328015, AS-49147

Molecular Formula: C10H13N3O3Molecular Weight: 223.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGIOXEWPWAEXJJ-UHFFFAOYSA-N

46742-14-7
H-GLY-NLE-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]hexanoic acid | CAS Registry Number: 19257-04-6
Synonyms: Glycyl-dl-norleucine, H-Gly-DL-Nle-OH, N-(Aminoacetyl)norleucine, STOCK1N-53057, MolPort-002-526-427, NSC203453, CID273080, NSC118011, NSC203820, NSC333490, G0133, 1504-41-2

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVUIZOUTLADVIH-UHFFFAOYSA-N

19257-04-6
H-GLY-NME2.ACETATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid;2-amino-N,N-dimethylacetamide | CAS Registry Number: 200634-33-9
Synonyms: 2-Amino-N,N-dimethylacetamide acetate, GLYCINE-NME2ACETATE, glycine dimethylamide acetate, GLYCINE-NME2 ACETATE, SCHEMBL321484, N,N-dimethylglycinamide acetate, H-GLY-NME2 ACETATE SALT, BGYVHCTZMBPEBN-UHFFFAOYSA-N, MolPort-020-003-929, AKOS024462389, 2-amino-N,N-dimethylacetamide monoacetate, AK162663, 2-amino-N,N-dimethyl-acetamide acetic acid, K-5867

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGYVHCTZMBPEBN-UHFFFAOYSA-N

200634-33-9
H-GLY-NVA-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]pentanoic acid | CAS Registry Number: 19257-03-5
Synonyms: Glycylnorvaline, Glycyl-dl-norvaline, H-Gly-DL-Nva-OH, N-(Aminoacetyl)norvaline, Maybridge1_006724, STOCK1N-06756, HMS560J14, MolPort-002-510-206, NSC206314, CID86841, EINECS 242-923-3, NSC118013, NSC206313, G0134, 1999-38-8, 2189-27-7

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JXIQKLAZYWZTRA-UHFFFAOYSA-N

19257-03-5
H-GLY-OBZL.P-TOSYLATE (GLYCINE BENZYL ESTER.4-TOLUENESULFONATE SALE) (1 supplier)1783-76-7
H-GLY-OIPR HCL (1 supplier)14019-62-
H-GLY-OME.HCL (5 suppliers)680-79-5
H-Gly-OMe·HCl (8 suppliers)
Compound Structure IUPAC Name: methyl 2-aminoacetate;hydrochloride | CAS Registry Number: 883886-67-7
Synonyms: Methyl 2-aminoacetate hydrochloride(2:1), AKOS016014694, AK131076, KB-255633

Molecular Formula: C6H15ClN2O4Molecular Weight: 214.647300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVFYYIKIOAQVBY-UHFFFAOYSA-N

883886-67-7
H-Gly-OMeHCl (0 suppliers)5680-79-2
H-Gly-Onp . Hcl (8 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-aminoacetate;hydrochloride | CAS Registry Number: 16336-29-1
Synonyms: H-Gly-Onp HCl, 4-NITROPHENYL 2-AMINOACETATE HYDROCHLORIDE, H-Gly-ONp*HCl, H-Gly-ONp . HCl, MFCD00083628, AKOS027338205, Glycine p-nitrophenyl ester hydrochloride, AK340212, AM017677, C-55291

Molecular Formula: C8H9ClN2O4Molecular Weight: 232.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGZZUFRFWPWALX-UHFFFAOYSA-N

16336-29-1
H-GLY-OTBU ACOH (8 suppliers)
Compound Structure IUPAC Name: acetic acid;tert-butyl 2-aminoacetate | CAS Registry Number: 38024-18-9
Synonyms: H-Gly-OtBu?AcOH, tert-butyl glycinate acetate, SCHEMBL4576890, glycine tert-butyl ester acetate, AARIIECPXAUWPI-UHFFFAOYSA-N, MolPort-020-004-711, AK170097, K-8322

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AARIIECPXAUWPI-UHFFFAOYSA-N

38024-18-9
H-GLY-OTBU.HCL (4 suppliers)7532-96-3
H-GLY-P-IODO-PHE-TRP-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-iodophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 347894-24-0
Synonyms: H-Gly-p-iodo-Phe-Trp-OH, ZINC2561040

Molecular Formula: C22H23IN4O4Molecular Weight: 534.354 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UKIKXYFACOULFV-OALUTQOASA-N

347894-24-0
H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-CYS-ALA-OH,(DISULFIDE BOND BETWEEN PEN2 AND CYS9) (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-3-methyl-3-sulfanylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126716-28-7
Synonyms: CHEMBL367405, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH, BDBM50003323, ZINC169361222, C-35506, H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9), 3-[2-(2-{2-[2-(2-Amino-acetylamino)-3-mercapto-3-methyl-butyrylamino]-acetylamino}-5-guanidino-pentanoylamino)-acetylamino]-N-(2-{2-[1-(1-carboxy-ethylcarbamoyl)-2-mercapto-ethylcarbamoyl]-pyrrolidin-1-yl}-1-hydroxymethyl-2-oxo-ethyl)-succinamic acid(H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH)

Molecular Formula: C35H59N13O14S2Molecular Weight: 950.054 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: PGHOMSJTGFXHJE-SFHRIDMQSA-N

126716-28-7
H-Gly-Phe-4MßNA (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide | CAS Registry Number: 168914-50-9
Synonyms: Gly-Phe-MNA, GF-MNA, Gly-Phe-4-Methoxy-2-Naphthylamine, H-Gly-Phe-4MbetaNA

Molecular Formula: C22H23N3O3Molecular Weight: 377.444 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJVRHCRRRKUAQU-IBGZPJMESA-N

168914-50-9
H-GLY-PHE-ALA-OH (5 suppliers)17123-00-7
H-GLY-PHE-ALA-OH 95+% (1 supplier)17123-0-7
H-Gly-Phe-AMC (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 201852-70-2
Synonyms: CTK0J0741, G-6300, L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXYDLMUFQZNZMD-KRWDZBQOSA-N

201852-70-2
H-Gly-Phe-Arg-Gly-Asp-Gly-Gln-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 148913-98-8
Synonyms: Gly-Phe-Arg-Gly-Asp-Gly-Gln, VNBPDMAPAHYMMJ-MUGJNUQGSA-N, ZINC301320195

Molecular Formula: C30H45N11O11Molecular Weight: 735.756 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: VNBPDMAPAHYMMJ-MUGJNUQGSA-N

148913-98-8
H-GLY-PHE-GLN-GLU-ALA-TYR-ARG-ARG-PHE-TYR-GLY-PRO-VAL-OH (8 suppliers)
Compound Structure Synonyms: OSTEOCALCIN, Fragment 37-49

Molecular Formula: C75H104N20O19Molecular Weight: 1589.750860 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: FRSSONJBDAMKPE-UHFFFAOYSA-N

89458-24-2
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