H-Gly-Arg-Gly-OH,H-Gly-Arg-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : H

1951 to 2000 of 61405 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

H-Gly-Arg-Gly-OH (5 suppliers)

IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | CAS Registry Number: 55033-47-1
Synonyms: Glycine, glycyl-L-arginyl-, CTK1F7645

Molecular Formula:	C₁₀H₂₀N₆O₄	Molecular Weight:	288.303600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: RJIVPOXLQFJRTG-LURJTMIESA-N

55033-47-1

H-Gly-Arg-NH2 (1 supplier)

24326-03-2

H-GLY-ARG-OH (9 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 18635-55-7
Synonyms: NSC334212, CID333414

Molecular Formula:	C₈H₁₇N₅O₃	Molecular Weight:	231.252280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JLXVRFDTDUGQEE-UHFFFAOYSA-N

18635-55-7

H-GLY-ARG-SSNA (8 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 103192-40-1
Synonyms: H-Gly-ArgpNA, H-Gly-L-Arg-pNA, H-Gly-Arg-pNA . 2 HCl, SCHEMBL2240115, AZZRYXNWFZSSTO-NSHDSACASA-N, ZINC4545954, H-Gly-Arg-pNA inverted exclamation mark currency 2 HCl

Molecular Formula:	C₁₄H₂₁N₇O₄	Molecular Weight:	351.367 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AZZRYXNWFZSSTO-NSHDSACASA-N

103192-40-1

H-Gly-Arg-ßNA (5 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide | CAS Registry Number: 24387-24-4
Synonyms: SureCN8342382, CTK0I7442, L-Argininamide, glycyl-N-2-naphthalenyl-

Molecular Formula:	C₁₈H₂₄N₆O₂	Molecular Weight:	356.422160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CINAWZLZLRIIIU-HNNXBMFYSA-N

24387-24-4

H-GLY-ASN-OH (13 suppliers)

IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid | CAS Registry Number: 1999-33-3
Synonyms: Glycyl-D-asparagine, H-Gly-DL-Asn-OH, GLY-D-ASN, L-Asparagine, N2-glycyl-, Nalpha-Glycyl-DL-asparagine, Asparagine, N2-glycyl-, L-, STOCK1N-24662, MolPort-002-513-760, NSC203810, CID306141, NSC523090, G0117, 24667-21-8

Molecular Formula:	C₆H₁₁N₃O₄	Molecular Weight:	189.169240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUESBOMYALLFNI-UHFFFAOYSA-N

1999-33-3

H-GLY-ASP-ARG-ALA-ASP-GLY-GLN-PRO-ALA-GLY-ASP-ARG-ALA-ASP-GLY-GLN-PRO-ALA-OH (2 suppliers)

Synonyms: H-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-OH

Molecular Formula:	C₆₈H₁₀₈N₂₆O₂₉	Molecular Weight:	1753.765 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	32

InChIKey: UIAJCJQJFNDYDZ-FBZPBABGSA-N

151345-37-8

H-GLY-ASP-CYS-LEU-PRO-HIS-LEU-LYS-ARG-CYS-LYS-ALA-ASP-ASN-ASP-CYS-CYS-GLY-LYS-LYS-CYS-LYS-ARG-ARG-GLY-THR-ASN-ALA-GLU-LYS-ARG-CYS-ARG-OH (1 supplier)

H-GLY-ASP-GLY-ARG-HIS-ASP-LEU-LEU-VAL-GLY-ALA-PRO-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 155114-45-7
Synonyms: SLXVRZSKJITZRV-MEUOEAALSA-N, Glycoprotein IIb Fragment (300-312)

Molecular Formula:	C₅₇H₉₄N₁₈O₁₈	Molecular Weight:	1319.487 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: SLXVRZSKJITZRV-MEUOEAALSA-N

155114-45-7

H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2 (8 suppliers)

IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 123374-34-5
Synonyms: H-GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2, Type A Allatostatin II, MolPort-044-649-466, KS-00000U5U, MFCD00080032, AKOS030633009, AK668437, (3S)-3-(2-AMINOACETAMIDO)-3-[({[(1S)-4-CARBAMIMIDAMIDO-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}METHYL)CARBAMOYL]-2-PHENYLETHYL]CARBAMOYL}ETHYL]CARBAMOYL}-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}BUTYL]CARBAMOYL}METHYL)CARBAMOYL]PROPANOIC ACID

Molecular Formula:	C₄₉H₇₄N₁₄O₁₃	Molecular Weight:	1067.216 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: WGQGYYOXEWOITJ-KHLMYIKTSA-N

123374-34-5

H-GLY-ASP-GLY-OH (9 suppliers)

IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 10517-27-8
Synonyms: H-Gly-Asp-Gly-OH, ZINC2561006, AKOS030525484, (S)-3-(2-Aminoacetamido)-4-((carboxymethyl)amino)-4-oxobutanoic acid

Molecular Formula:	C₈H₁₃N₃O₆	Molecular Weight:	247.207 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SUENNJKZJSVCKD-BYPYZUCNSA-N

10517-27-8

H-Gly-asp-oh.h2o (1 supplier)

H-GLY-ASP-OHÃ‚Â·H2O (1 supplier)

H-GLY-ASP-THR-SER-PRO-ARG-HIS-LEU-SER-ASN-VAL-LYS-LYS-OH (1 supplier)

H-GLY-B-ALA-NH2 Ã¢â‚¬Â¢ HCL (1 supplier)

H-GLy-beta-ala-nh2 hcl (2 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]propanamide;hydrochloride | CAS Registry Number: 3816-80-6
Synonyms: H-GLY-BETA-ALA-NH2 HCL, KM5317

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HGNBHENATLPIGL-UHFFFAOYSA-N

3816-80-6

H-GLY-BETANA (9 suppliers)

IUPAC Name: 2-amino-N-naphthalen-2-ylacetamide | CAS Registry Number: 716-94-9
Synonyms: AC1MHYZ9, Glycine beta-naphthylamide, SureCN1913977, CHEMBL220564, CTK8G0077, 2-amino-N-(2-naphthyl)acetamide, 2-amino-N-naphthalen-2-ylacetamide, AKOS008945692, AG-G-81235, FT-0632868, ST45026194, ST50437519, Acetamide,2-amino-N-2-naphthyl- (6CI,7CI,8CI);Glycyl-2-naphthylamide;Glycyl-b-naphthylamide;Glycine-2-naphthylamide;2-Amino-N-(2-naphthyl)acetamide;Glycine b-naphthylamide;

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGKGUZNUTMWZTB-UHFFFAOYSA-N

716-94-9

H-Gly-Cys-Gly-OH (5 suppliers)

IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 88440-55-5
Synonyms: Glycine, glycyl-L-cysteinyl-, ACMC-20l9pr, AGN-PC-01S7OJ, 2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetic acid

Molecular Formula:	C₇H₁₃N₃O₄S	Molecular Weight:	235.260820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CEXINUGNTZFNRY-UHFFFAOYSA-N

88440-55-5

H-GLY-CYS-HYP-D-TRP-GLU-PRO-TRP-CYS-NH2 (1 supplier)

H-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-OH (1 supplier)

H-GLY-CYS-OH (8 suppliers)

IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 57281-78-4
Synonyms: glycylcysteine, Glycyl-Cysteine, glycyl-L-cysteine, Gly-L-Cys, L-Cysteine, glycyl-, AC1OLRV8, CHEBI:73890, CTK1F2422, AKOS006271691, (2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoic acid, Gc

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MFBYPDKTAJXHNI-VKHMYHEASA-N

57281-78-4

H-Gly-D-Gln-OH (8 suppliers)

IUPAC Name: (2R)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 115588-13-1
Synonyms: glycyl-d-glutamine, ZINC2561012, CS-0045258

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.198 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNMUAGGSDZXTHX-SCSAIBSYSA-N

115588-13-1

H-GLY-D-LEU-OH (1 supplier)

H-GLY-D-PHE-OH (10 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 34258-14-5
Synonyms: Glycylphenylalanine, Gly-D-Phe, Gly-DL-Phe, Gly-Phe, Glycyl-DL-phenylalanine, Glycyl-L-phenyl alanine, Glycyl-L-phenylalanine, H-Gly-DL-Phe-OH, L-Phenylalanine, N-glycyl-, Maybridge1_006768, DL-Phenylalanine, N-glycyl-, G2627_SIGMA, G4879_SIGMA, N-Glycyl-3-phenyl-DL-alanine, STOCK1N-52070, HMS560L14, Alanine, N-glycyl-3-phenyl-, DL-, CHEBI:184386, MolPort-000-690-811, CID97415

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N

34258-14-5

H-GLY-D-TRP-OH (12 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50632-89-8
Synonyms: Glycyltryptophan, Glycyl-L-tryptophan, L-Tryptophan, N-glycyl-, Glycyl-DL-tryptophan, H-Gly-DL-Trp-OH, GLY-TRP, N-Glycyl-DL-tryptophan, N-(Aminoacetyl)tryptophan, DL-Tryptophan, N-glycyl-, CBDivE_014279, AJHCSUXXECOXOY-UHFFFAOYSA-, CHEBI:366657, MolPort-002-523-113, EINECS 218-581-6, CID102763, NSC118371, NSC119997, NSC522848, ST5409292, G0190

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AJHCSUXXECOXOY-UHFFFAOYSA-N

50632-89-8

H-GLY-D-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-HIS-ALA-VAL-GLY-ASN-HIS-ARG-SER-PHE-SER-ASP-LYS-ASN-GLY-LEU-THR-OH (1 supplier)

H-Gly-D-Tyr-OH (6 suppliers)

IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 133706-65-7
Synonyms: D-Tyrosine, N-glycyl-, AC1ODW7Z, SCHEMBL3459805, XBGGUPMXALFZOT-SECBINFHSA-N, ZINC1708195, AKOS028112826, (2R)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGGUPMXALFZOT-SECBINFHSA-N

133706-65-7

H-GLY-DL-ASP-OH (1 supplier)

H-GLY-DL-ASP-OH H2O (9 suppliers)

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:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SCCPDJAQCXWPTF-UHFFFAOYSA-N

79731-35-4

H-GLY-DL-LEU-DL-ALA-OH (2 suppliers)

H-GLY-DL-THR-OH (1 supplier)

H-GLY-EPSILON-LYS-OH (1 supplier)

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 (2 suppliers)

1815618-19-9

H-GLY-GLN-GLY-OH (5 suppliers)

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:	C₉H₁₆N₄O₅	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	5	H-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 (5 suppliers)

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:	C₁₀₅H₁₇₈N₂₈O₂₆	Molecular Weight:	2248.749 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	34

InChIKey: ZZEUIDMLKPOSPR-DLLTXYIUSA-N

184951-46-0

H-GLY-GLU-GLA-GLA-LEU-GLN-GLA-ASN-GLN-GLA-LEU-ILE-ARG-GLA-LYS-SER-ASN-NH2 (1 supplier)

H-GLY-GLU-GLA-GLA-LEU-GLN-GLA-ASN-GLN-GLA-LEU-ILE-ARG-GLA-LYS-SER-ASN-OH (1 supplier)

H-GLY-GLU-GLN-ARG-LYS-ASP-VAL-TYR-VAL-GLU-LEU-TYR-LEU-OH (1 supplier)

H-GLY-GLU-GLU-GLU-LEU-GLN-GLU-ASN-GLN-GLU-LEU-ILE-ARG-GLU-LYS-SER-ASN-NH2 (1 supplier)

H-GLY-GLU-GLY-OH (9 suppliers)

IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 50997-16-5
Synonyms: SCHEMBL2804509

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XTQFHTHIAKKCTM-YFKPBYRVSA-N

50997-16-5

H-GLY-GLU-GLY-PHE-LEU-GLY-D-PHE-LEU-OH (6 suppliers)

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:	C₄₁H₅₈N₈O₁₁	Molecular Weight:	838.960 [g/mol]
H-Bond Donor:	10	H-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 (2 suppliers)

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-PRO-PRO-PRO-GLY-LYS-PRO-ALA-ASP-ASP-ALA-GLY-LEU-VAL-OH (1 supplier)

H-GLY-GLU-SSNA (8 suppliers)

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:	C₁₁H₁₆N₄O₆	Molecular Weight:	300.267940 [g/mol]
H-Bond Donor:	5	H-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 (6 suppliers)

Synonyms: Protein G B1 Domain (41-56)

Molecular Formula:	C₈₃H₁₁₈N₁₈O₃₁	Molecular Weight:	1863.952 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	33

InChIKey: SNTPHICVIGDBBQ-UCJIRYPYSA-N

160291-75-8

H-GLY-GLY-ALA-GLY-OH (8 suppliers)

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:	C₉H₁₆N₄O₅	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WOJJIRYPFAZEPF-YFKPBYRVSA-N

23654-88-8

H-Gly-Gly-Ala-Oh (7 suppliers)

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:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCQOOWAONKGYKQ-UHFFFAOYSA-N

19729-30-7

H-GLY-GLY-AMC (7 suppliers)

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:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPLILQIZVFKNJC-UHFFFAOYSA-N

208645-74-3

H-GLY-GLY-ARG ACETATE SALT (1 supplier)

1951 to 2000 of 61405 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60