PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 68172-00-9
Synonyms: H-Gly-Gly-Arg-Ala-OH, ZINC15721412
Molecular Formula: | C13H25N7O5 | Molecular Weight: | 359.387 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: GFRBLKXVLQKZLF-YUMQZZPRSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)-N-phenylpentanamide | CAS Registry Number: 390394-20-4
Synonyms: H-Gly-Gly-Arg-anilide, AC1OLRL5, ZINC4899753, (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)-N-phenylpentanamide
Molecular Formula: | C16H25N7O3 | Molecular Weight: | 363.422 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: UHCNIPHINRNOFE-LBPRGKRZSA-N
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(8 suppliers)
IUPAC Name: acetic acid;(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 54944-27-3
Synonyms: H-Gly-Gly-Arg-OH
Molecular Formula: | C12H24N6O6 | Molecular Weight: | 348.360 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: LNHXDXQXMVMWFU-RGMNGODLSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-40-5
Synonyms: H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH Trifluoroacetate
Molecular Formula: | C38H61F3N12O15S | Molecular Weight: | 1015.000 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 21 |
InChIKey: XJWIKYISMNIMOO-RGGMAHEYSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 103972-83-4
Synonyms: ZINC2575115
Molecular Formula: | C11H18N4O7 | Molecular Weight: | 318.286 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: CHWINHPRRHRUPJ-WDSKDSINSA-N
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(10 suppliers)
IUPAC Name: 2-[(2-aminoacetyl)amino]-N-naphthalen-2-ylacetamide | CAS Registry Number: 3313-48-2
Synonyms: GLY-GLY-beta-NAPHTHYLAMIDE, CID3956225, G-6200, 2-amino-N-(naphthalen-2-ylcarbamoylmethyl)acetamide
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BJDWMUJHVVQXKQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: (4S)-4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 68171-98-2
Molecular Formula: | C12H20N4O7 | Molecular Weight: | 332.313 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: VOPRYFJERIZYDK-BQBZGAKWSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 17343-05-4
Synonyms: NSC334192, CID333404
Molecular Formula: | C9H15N3O6 | Molecular Weight: | 261.231900 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: GDOZQTNZPCUARW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 22885-38-7
Synonyms: L-Alanine, glycylglycylglycyl-, CTK0J6008
Molecular Formula: | C9H16N4O5 | Molecular Weight: | 260.247140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LJAFQSFPOUNFHQ-YFKPBYRVSA-N
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(6 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 20347-80-2
Synonyms: NSC334193, CID333405
Molecular Formula: | C11H19N5O6 | Molecular Weight: | 317.298460 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: NXVQLROTKQDHIA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-N-[2-[[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide;hydrobromide | CAS Registry Number: 486449-24-5
Synonyms: H-Gly-Gly-Gly-Gly-Gly-NH2 inverted exclamation mark currency HBr, 313338-90-8
Molecular Formula: | C10H19BrN6O5 | Molecular Weight: | 383.203 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: VBYRFRFJABVQKB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(8 suppliers)
IUPAC Name: 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 35790-47-7
Synonyms: Gly-Gly-Gly amide, Glycinamide, glycylglycyl-, CHEMBL340564, CTK1B0381, AC1O5338, AKOS010068014, 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide
Molecular Formula: | C6H12N4O3 | Molecular Weight: | 188.184480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SHDTZWWXUOXWRZ-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate;hydrochloride | CAS Registry Number: 16194-06-2
Synonyms: H-Gly-Gly-Gly-OEt HCl, CTK8G0183, AG-E-11675, Glycine,N-(N-glycylglycyl)-, ethyl ester, monohydrochloride (8CI); Glycine,glycylglycyl-, ethyl ester, monohydrochloride (9CI); Glycylglycylglycine ethylester hydrochloride
Molecular Formula: | C8H16ClN3O4 | Molecular Weight: | 253.683340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KQKNCXWDPKPEDP-UHFFFAOYSA-N
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(5 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(10 suppliers)
IUPAC Name: 2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 128114-56-7
Synonyms: CID148096, N-(N-(N-Glycylglycyl)-L-histidyl)glycine
Molecular Formula: | C12H18N6O5 | Molecular Weight: | 326.308520 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QIGNJJXHZZTKQI-QMMMGPOBSA-N
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(12 suppliers)
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 7451-76-5
Synonyms: Gly-gly-his, Diglycyl-histidine, Glycylglycyl-L-histidine, Copper Binding Peptide, Glycyl glycyl histidine, MolPort-004-964-506, L-Histidine, N-(N-glycylglycyl)-, CID100097, NSC334195, NSC 334195, 93404-95-6
Molecular Formula: | C10H15N5O4 | Molecular Weight: | 269.257200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 93404-95-6
Synonyms: Gly-gly-his, Diglycyl-histidine, Glycylglycyl-L-histidine, Copper Binding Peptide, Glycyl glycyl histidine, MolPort-004-964-506, L-Histidine, N-(N-glycylglycyl)-, CID100097, NSC334195, NSC 334195, 7451-76-5
Molecular Formula: | C10H15N5O4 | Molecular Weight: | 269.257200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-5-amino-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1421132-47-9
Synonyms: SPLUNC1 (22-39)
Molecular Formula: | C82H135N21O25 | Molecular Weight: | 1815.104 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 26 |
InChIKey: ORJIIMWJAAEASQ-AUTAHOJUSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 68171-99-3
Synonyms: CTK1J2470, AG-G-60741, L-Alanine, glycylglycyl-L-lysyl-L-alanyl-
Molecular Formula: | C16H30N6O6 | Molecular Weight: | 402.446000 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: CLXVYFATVCRKJC-DCAQKATOSA-N
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(7 suppliers)
IUPAC Name: (2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoic acid | CAS Registry Number: 10236-53-0
Synonyms: L-Lysine, glycylglycyl-, CTK0G7640
Molecular Formula: | C10H20N4O4 | Molecular Weight: | 260.290200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: QITBQGJOXQYMOA-ZETCQYMHSA-N
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(9 suppliers)
IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 17343-02-1
Synonyms: H-Gly-Gly-Met-OH, SCHEMBL11662923, CTK7B5613, GLYCYL-GLYCYL-L-METHIONINE, ZINC2390902, AKOS010408811, ACM17343021, SEL10431943, C-48589, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-(methylthio)butanoic acid
Molecular Formula: | C9H17N3O4S | Molecular Weight: | 263.312 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: QPCVIQJVRGXUSA-LURJTMIESA-N
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(5 suppliers)
IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)acetamide | CAS Registry Number: 20238-94-2
Synonyms: Glycinamide, glycyl-, Gly-Gly-NH2, AGN-PC-0CNC33, CHEMBL126278, CTK0J9193, AC1L9463, AKOS000166998, 2-amino-N-(2-amino-2-oxoethyl)acetamide
Molecular Formula: | C4H9N3O2 | Molecular Weight: | 131.133160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DJGACOXTAHQLTD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(10 suppliers)
IUPAC Name: (E)-N-cyclopentyl-3-(4-fluorophenyl)prop-2-enamide | CAS Registry Number: 6234-26-0
Synonyms: MolPort-002-190-125, ZINC00450248, CID880002, VT-00379707
Molecular Formula: | C14H16FNO | Molecular Weight: | 233.281343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPUJJHXCXXVJAF-JXMROGBWSA-N
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(3 suppliers)
IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 22732-97-4
Synonyms: H-Gly-Gly-Phe-Phe-OEt, ZINC15721902
Molecular Formula: | C24H30N4O5 | Molecular Weight: | 454.527 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: HMDAMIKXQMWHJM-PMACEKPBSA-N
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(3 suppliers)
IUPAC Name: 2-amino-N-[2-(4-nitroanilino)-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 66493-42-3
Synonyms: H-Gly-Gly-pNA inverted exclamation mark currency HCl, 87543-92-8
Molecular Formula: | C10H13ClN4O4 | Molecular Weight: | 288.688 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CKLOAMFWKWPQOR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 61430-18-0
Synonyms: AC1OLR0N, CTK2E0160, L-Alanine, glycylglycyl-L-prolyl-, (2S)-2-[[(2S)-1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic Acid
Molecular Formula: | C12H20N4O5 | Molecular Weight: | 300.311000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VOVHFLIEWMHDOB-YUMQZZPRSA-N
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(1 supplier) | |
(3 suppliers)
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: | C9H16N4O5 | Molecular Weight: | 260.250 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: MOTORLNNDUAEKE-UHFFFAOYSA-N
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(9 suppliers)
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: | C7H13N3O4 | Molecular Weight: | 203.195820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CRMUXMHAUJKVRJ-UHFFFAOYSA-N
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(10 suppliers)
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: | C15H18N4O4 | Molecular Weight: | 318.327820 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: UPADCCSMVOQAGF-UHFFFAOYSA-N
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(2 suppliers) | |
(12 suppliers)
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: | C13H17N3O5 | Molecular Weight: | 295.291180 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: INLIXXRWNUKVCF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |