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CHEMICAL products beginning with : H
2051 to 2100 of 61405 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-GLY-HIS-ARG-AMC (1 supplier)
H-Gly-His-Arg-Pro-NH2 (4 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 (4 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 (9 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-HIS-LYS-OH 95+% (1 supplier)
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 (1 supplier)32302-79-7
H-GLY-ILE-2-NAL-TRP-HIS-HIS-TYR-OH (2 suppliers)
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-ALA-GLY-HIS-THR-TYR-LEU-GLN-ALA-SER-GLU-LYS-PHE-LYS-NLE-TRP-GLY-ALA-GLU-OH (1 supplier)
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) (5 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 (4 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-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-GLY-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-LYS-SER-OH (1 supplier)
H-GLY-L-ARG-PNA*2HCL (1 supplier)
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 (3 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 (6 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 (10 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 (6 suppliers)376364-36-2
H-Gly-Leu-Leu-Gly-OH (3 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 (1 supplier)
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-OH (1 supplier)
H-GLY-LEU-OME • HCL (1 supplier)
H-GLY-LEU-OME HCL (10 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-LEU-OME·HCL (1 supplier)
H-GLY-LEU-SAR-OH (1 supplier)
H-GLY-LEU-SER-LYS-GLY-CYS-PHE-GLY-LEU-LYS-LEU-ASP-ARG-ILE-GLY-SER-MET-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-TYR-OH (4 suppliers)
Compound Structure Synonyms: Vasonatrin Peptide (VNP)

Molecular Formula: C124H198N36O36S3Molecular Weight: 2865.344 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 44

InChIKey: AIMQDGPSPSDKIM-YVBHKBMUSA-N

141676-35-9
H-GLY-LYS(RETRO-GLY-H)-OH (1 supplier)
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 (6 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 (2 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 (9 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 (11 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 (13 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 (8 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 (8 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 (10 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 (7 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 (2 suppliers)14019-62-
H-GLY-OL-2-CLTRT RESIN (1 supplier)
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 (13 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 (3 suppliers)7532-96-3
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