PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 4306-24-5
Synonyms: Gly-Leu-Tyr, NSC89639, CID259601
Molecular Formula: | C17H25N3O5 | Molecular Weight: | 351.397500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: AFWYPMDMDYCKMD-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 2576-67-2
Synonyms: Leu-Gly-Gly, Ambcb5108435, NCIOpen2_006162, Glycine, N-(N-glycyl-L-leucyl)-, NSC89616, CHEBI:183826, MolPort-002-130-844, CID259586, ((2-[(Aminoacetyl)amino]-4-methylpentanoyl)amino)acetic acid, [2-(2-Amino-acetylamino)-4-methyl-pentanoylamino]-acetic acid
Molecular Formula: | C10H19N3O4 | Molecular Weight: | 245.275560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CCBIBMKQNXHNIN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoic acid;sulfuric acid | CAS Registry Number: 20051-97-2
Synonyms: Glycyl-L-lysine sulfate, ACM20051972
Molecular Formula: | C8H19N3O7S | Molecular Weight: | 301.314 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: MBTCJLVDKVVCBT-RGMNGODLSA-N
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(14 suppliers)
IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 3321-03-7
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
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IUPAC Name: (2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide | CAS Registry Number: 52208-82-9
Synonyms: L-Prolinamide, glycyl-, SureCN8772871, CTK1G3110
Molecular Formula: | C7H13N3O2 | Molecular Weight: | 171.197020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LENAFVMQJFJAGN-YFKPBYRVSA-N
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(12 suppliers)
IUPAC Name: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 837-83-2
Synonyms: Gly-Pro-Ala, NCIOpen2_006402, NSC97941, 27674_FLUKA, 27674_SIGMA, MolPort-003-929-013, CID263470, NCGC00166282-01, Collagenase-Substrate Test Substance (for quantitative Collagenase-Determination)
Molecular Formula: | C10H17N3O4 | Molecular Weight: | 243.259680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GGLIDLCEPDHEJO-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: (2~{S})-1-(2-aminoacetyl)-~{N}-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 135679-88-8
Synonyms: Vialox Peptide(Pentapeptide-3), SCHEMBL1552455, MolPort-044-649-455, ZINC35922739, AKOS030573451, KS-00000U49, AK608086, DS-19815, 679G888, (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide
Molecular Formula: | C21H37N9O5 | Molecular Weight: | 495.585 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: BYWJFRMLHFQWSR-AJNGGQMLSA-N
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(3 suppliers)
IUPAC Name: acetic acid;(2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 725232-44-0
Synonyms: Vialox Peptide(Pentapeptide-3) diacetate, AKOS030573452, (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-(glycyl-L-prolyl-L-arginyl)pyrrolidine-2-carboxamide diacetate
Molecular Formula: | C25H45N9O9 | Molecular Weight: | 615.689 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: BVQVANRQQLJVLU-GUEINKQFSA-N
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IUPAC Name: 2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 7361-43-5
Synonyms: Glycyl-dl-serine, gly-ser, N-(Aminoacetyl)serine, L-Serine, N-glycyl-, N-Glycyl-DL-serine, H-Gly-DL-Ser-OH, GLYCYL-D-SERINE, DL-Serine, N-glycyl-, NSC163326, STOCK1N-48906, MolPort-002-523-592, EINECS 211-692-0, CID102466, NSC523194, NSC524160, NCI60_001233, G0182, 2789-31-3, 82660-87-5, 687-38-7
Molecular Formula: | C5H10N2O4 | Molecular Weight: | 162.143900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BCCRXDTUTZHDEU-UHFFFAOYSA-N
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IUPAC Name: (2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 7093-70-1
Synonyms: Glycyl-threonine, Gly-thr, N-Glycyl-L-threonine, Glycine, N-L-threonyl-, GLYCYL-DL-THREONINE, EINECS 230-399-9, 686-44-2
Molecular Formula: | C6H12N2O4 | Molecular Weight: | 176.170480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OLIFSFOFKGKIRH-WUJLRWPWSA-N
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IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 2390-74-1
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, G0190, LT00054212
Molecular Formula: | C13H15N3O3 | Molecular Weight: | 261.276500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: AJHCSUXXECOXOY-UHFFFAOYSA-N
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IUPAC Name: N-(2,6-difluoro-4-phenyldiazenylphenyl)-N-methylformamide | CAS Registry Number: 3896-25-1
Synonyms: n-{2,6-difluoro-4-[(e)-phenyldiazenyl]phenyl}-n-methylformamide, NSC89008, AC1L60SM, AC1Q4O9M, AR-1K4510, NSC-89008, N-(2,6-difluoro-4-phenyldiazenylphenyl)-N-methylformamide
Molecular Formula: | C14H11F2N3O | Molecular Weight: | 275.253446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YUGYUVVWRJSGIU-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 41428-57-3
Synonyms: SCHEMBL12469709, AKOS024319170, ACM41428573, AK268859, (2S)-2-[(aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide hydrochloride, (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanamide hydrochloride
Molecular Formula: | C11H16ClN3O3 | Molecular Weight: | 273.717 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: KHHGNWMXXNNNST-FVGYRXGTSA-N
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(9 suppliers)
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid;dihydrate | CAS Registry Number: 39630-46-1
Synonyms: Glycyl tyrosine, SureCN7103036, L-Tyrosine, glycyl-, dihydrate, UNII-269373P3AW, CTK4I1650, L-Tyrosine, N-glycyl-, dihydrate, AG-F-40050
Molecular Formula: | C11H18N2O6 | Molecular Weight: | 274.270420 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: VELZBUAWAUZDLF-WWPIYYJJSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid;hydrate | CAS Registry Number: 312693-80-4
Synonyms: (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid hydrate, 207300-83-2, SureCN9517059, CTK4E4956, N-GLYCYL-L-TYROSINE HYDRATE, ANW-35112, AKOS015855320, AG-E-52048, AK135278, KB-210925, ST50319677, (2S)-2-(2-aminoacetylamino)-3-(4-hydroxyphenyl)propanoic acid, hydrate
Molecular Formula: | C11H16N2O5 | Molecular Weight: | 256.255140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: HWTGMUQZDXXXDC-FVGYRXGTSA-N
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IUPAC Name: [4,5-diacetyloxy-6-(6-piperidin-1-ylpurin-9-yl)oxan-3-yl] acetate | CAS Registry Number: 16789-56-3
Synonyms: NSC111364, AC1L6NCO, AC1Q62HY, 6-(piperidin-1-yl)-9-(2,3,4-tri-o-acetylpentopyranosyl)-9h-purine, NSC-111364, AM017857, [4,5-diacetyloxy-6-(6-piperidin-1-ylpurin-9-yl)oxan-3-yl] acetate, 4,5-BIS(ACETYLOXY)-2-[6-(PIPERIDIN-1-YL)PURIN-9-YL]OXAN-3-YL ACETATE
Molecular Formula: | C21H27N5O7 | Molecular Weight: | 461.475 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: CSRZDUUFZHUYDK-UHFFFAOYSA-N
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