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CHEMICAL products beginning with : H
1301 to 1350 of 22282 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-DL-ASP-OH H2O (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]butanedioic acid | CAS Registry Number: 79731-35-4
Synonyms: Glycyl-dl-aspartic acid, Gly-DL-Asp, Glycylaspartic acid, GLY-D-ASP, 17343-03-2, L-Aspartic acid, N-glycyl-, N-(Aminoacetyl)aspartic acid, 2-[(2-aminoacetyl)amino]butanedioic acid, SBB058634, ST50410906, ACMC-20akss, H-Gly-DL-Asp-OH, ACMC-1BPVU, AC1L6SWE, AC1Q5KYE, ACMC-209e6o, AC1Q53KV, 50170_ALDRICH, G2754_SIGMA, CHEMBL1161343

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

79731-35-4
H-GLY-GLN-GLN-GLU-THR-ALA-ALA-ALA-GLU-THR-GLU-THR-ARG-THR-HIS-THR-LEU-THR-ARG-VAL-ASN-LEU-GLU-SER-PRO-GLY-PRO-GLU-ARG-VAL-TRP-OH (1 supplier)1815618-19-9
H-GLY-GLN-GLY-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 2650-69-3
Synonyms: H-Gly-Gln-Gly-OH, SCHEMBL2804512, ZINC2561014, AKOS030525488, ACM2650693, (S)-2-(5-Amino-2-(2-aminoacetamido)-5-oxopentanamido)acetic acid

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

InChIKey: BYYNJRSNDARRBX-YFKPBYRVSA-N

2650-69-3
H-GLY-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-GLY-E-AMINOCAPROYL-LYS-LYS-LYS-LYS-LYS-LYS-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[6-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]hexanoylamino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 184951-46-0
Synonyms: Gly-amyloid beta-protein(15-25)-gly-epsilon-aminocaproyl(-lys)6

Molecular Formula: C105H178N28O26Molecular Weight: 2248.749 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 34

InChIKey: ZZEUIDMLKPOSPR-DLLTXYIUSA-N

184951-46-0
H-GLY-GLU-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 50997-16-5
Synonyms: SCHEMBL2804509

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XTQFHTHIAKKCTM-YFKPBYRVSA-N

50997-16-5
H-GLY-GLU-GLY-PHE-LEU-GLY-D-PHE-LEU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 61393-34-8
Synonyms: H-Gly-Glu-Gly-Phe-Leu-Gly-D-Phe-Leu-OH, AKOS030525490, ZINC150372362, C-55323, (2S,5R,11S,14S,20S)-20-(2-Aminoacetamido)-5,14-dibenzyl-2,11-diisobutyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosane-1,23-dioic acid

Molecular Formula: C41H58N8O11Molecular Weight: 838.960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: UAZQITQLVQKOSW-NRQMHRBESA-N

61393-34-8
H-GLY-GLU-GLY-THR-PHE-THR-SER-GLU-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (1 supplier)196109-34-9
H-GLY-GLU-LYS-LEU-LYS-LYS-ILE-GLY-GLN-LYS-ILE-LYS-ASN-PHE-PHE-GLN-LYS-LEU-OH (5 suppliers)256639-17-5
H-GLY-GLU-SSNA (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[[(1S)-1-carboxy-2-cyanoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 201735-59-3
Synonyms: H-GLY-GLU-PNA

Molecular Formula: C11H16N4O6Molecular Weight: 300.267940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HFTOYZJDQMYPJK-BQBZGAKWSA-N

201735-59-3
H-GLY-GLU-TRP-THR-TYR-ASP-ASP-ALA-THR-LYS-THR-PHE-THR-VAL-THR-GLU-OH (5 suppliers)
Compound Structure Synonyms: Protein G B1 Domain (41-56)

Molecular Formula: C83H118N18O31Molecular Weight: 1863.952 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 33

InChIKey: SNTPHICVIGDBBQ-UCJIRYPYSA-N

160291-75-8
H-GLY-GLY-ALA-GLY-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 23654-88-8
Synonyms: H-Gly-Gly-Ala-Gly-OH, SCHEMBL11657859, ZINC2561017, AKOS030525492, ACM23654888, (S)-2-(2-(2-(2-Aminoacetamido)acetamido)Propanamido)acetic acid

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

InChIKey: WOJJIRYPFAZEPF-YFKPBYRVSA-N

23654-88-8
H-Gly-Gly-Ala-Oh (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid | CAS Registry Number: 19729-30-7
Synonyms: gly-gly-ala, Glycylglycyl-L-alanine, NCIOpen2_006082, G0254_SIGMA, NSC89600, MolPort-003-941-429, CID140576, LT03328664

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

InChIKey: CCQOOWAONKGYKQ-UHFFFAOYSA-N

19729-30-7
H-GLY-GLY-AMC (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 208645-74-3
Synonyms: H-Gly-Gly-AMC, SCHEMBL4005910, ZINC2517179, Z5703

Molecular Formula: C14H15N3O4Molecular Weight: 289.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPLILQIZVFKNJC-UHFFFAOYSA-N

208645-74-3
H-GLY-GLY-ARG-ALA-OH (1 supplier)
Compound Structure 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: C13H25N7O5Molecular Weight: 359.387 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GFRBLKXVLQKZLF-YUMQZZPRSA-N

68172-00-9
H-GLY-GLY-ARG-ANILIDE (4 suppliers)
Compound Structure 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: C16H25N7O3Molecular Weight: 363.422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: UHCNIPHINRNOFE-LBPRGKRZSA-N

390394-20-4
H-GLY-GLY-ARG-OH.ACOH (5 suppliers)
Compound Structure 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: C12H24N6O6Molecular Weight: 348.360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LNHXDXQXMVMWFU-RGMNGODLSA-N

54944-27-3
H-Gly-Gly-Asp-Ala-OH (1 supplier)
Compound Structure 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: C11H18N4O7Molecular Weight: 318.286 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CHWINHPRRHRUPJ-WDSKDSINSA-N

103972-83-4
H-Gly-Gly-Betana Hbr (8 suppliers)
Compound Structure 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: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJDWMUJHVVQXKQ-UHFFFAOYSA-N

3313-48-2
H-Gly-Gly-Glu-Ala-OH (1 supplier)
Compound Structure 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: C12H20N4O7Molecular Weight: 332.313 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VOPRYFJERIZYDK-BQBZGAKWSA-N

68171-98-2
H-GLY-GLY-GLU-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 17343-05-4
Synonyms: NSC334192, CID333404

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GDOZQTNZPCUARW-UHFFFAOYSA-N

17343-05-4
H-Gly-Gly-Gly-Ala-OH (1 supplier)
Compound Structure 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: C9H16N4O5Molecular Weight: 260.247140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LJAFQSFPOUNFHQ-YFKPBYRVSA-N

22885-38-7
H-GLY-GLY-GLY-GLY-ALA-OH (4 suppliers)
Compound Structure 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: C11H19N5O6Molecular Weight: 317.298460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NXVQLROTKQDHIA-UHFFFAOYSA-N

20347-80-2
H-Gly-Gly-Gly-Gly-Gly-NH2 HBr (1 supplier)
Compound Structure 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: C10H19BrN6O5Molecular Weight: 383.203 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: VBYRFRFJABVQKB-UHFFFAOYSA-N

486449-24-5
H-Gly-Gly-Gly-Gly-OH (1 supplier)
H-Gly-Gly-Gly-NH2 HCl (2 suppliers)
Compound Structure 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: C6H12N4O3Molecular Weight: 188.184480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHDTZWWXUOXWRZ-UHFFFAOYSA-N

35790-47-7
H-GLY-GLY-GLY-OET.HCL (10 suppliers)
Compound Structure 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: C8H16ClN3O4Molecular Weight: 253.683340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KQKNCXWDPKPEDP-UHFFFAOYSA-N

16194-06-2
H-GLY-GLY-GLY-OH (3 suppliers)56-33-2
H-Gly-Gly-Gly--Ala-OH (0 suppliers)75853-30-4
H-Gly-Gly-His-Ala-OH (1 supplier)68172-04-3
H-GLY-GLY-HIS-GLY-OH (8 suppliers)
Compound Structure 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: C12H18N6O5Molecular Weight: 326.308520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QIGNJJXHZZTKQI-QMMMGPOBSA-N

128114-56-7
H-GLY-GLY-HIS-OH (6 suppliers)
Compound Structure 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: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N

7451-76-5
H-Gly-Gly-His-Oh H2o (4 suppliers)
Compound Structure 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: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N

93404-95-6
H-GLY-GLY-LEU-PRO-VAL-PRO-LEU-ASP-GLN-THR-LEU-PRO-LEU-ASN-VAL-ASN-PRO-ALA-OH (1 supplier)
Compound Structure 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: C82H135N21O25Molecular Weight: 1815.104 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: ORJIIMWJAAEASQ-AUTAHOJUSA-N

1421132-47-9
H-GLY-GLY-LYS-ALA-ALA-OH (3 suppliers)
Compound Structure 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: C16H30N6O6Molecular Weight: 402.446000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: CLXVYFATVCRKJC-DCAQKATOSA-N

68171-99-3
H-Gly-Gly-Lys-OH (1 supplier)
Compound Structure 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: C10H20N4O4Molecular Weight: 260.290200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QITBQGJOXQYMOA-ZETCQYMHSA-N

10236-53-0
H-GLY-GLY-MET-OH (6 suppliers)
Compound Structure 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: C9H17N3O4SMolecular Weight: 263.312 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QPCVIQJVRGXUSA-LURJTMIESA-N

17343-02-1
H-Gly-Gly-NH2 (1 supplier)
Compound Structure 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: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DJGACOXTAHQLTD-UHFFFAOYSA-N

20238-94-2
H-GLY-GLY-PHE-OH (8 suppliers)
Compound Structure 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: C14H16FNOMolecular Weight: 233.281343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPUJJHXCXXVJAF-JXMROGBWSA-N

6234-26-0
H-GLY-GLY-PHE-PHE-OET (1 supplier)
Compound Structure 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: C24H30N4O5Molecular Weight: 454.527 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HMDAMIKXQMWHJM-PMACEKPBSA-N

22732-97-4
H-Gly-Gly-pNA HCl (1 supplier)
Compound Structure 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: C10H13ClN4O4Molecular Weight: 288.688 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKLOAMFWKWPQOR-UHFFFAOYSA-N

66493-42-3
H-Gly-Gly-Pro-Ala-OH (1 supplier)
Compound Structure 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: C12H20N4O5Molecular Weight: 300.311000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VOVHFLIEWMHDOB-YUMQZZPRSA-N

61430-18-0
H-Gly-Gly--Ala-Gly-OH (1 supplier)
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 (6 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 (1 supplier)68172-03-2
H-GLY-GLY-TYR-OH (13 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 (2 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
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