For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

CAS: 86030-52-6 Molecular Formula: C16H23N3O5 Molecular Weight (g/mol): 337.376 MDL Number: MFCD00063349 InChI Key: NWEGIYMHTZXVBP-OCCSQVGLSA-N Synonym: h-d-tyr-val-gly-oh, d-tyr-val-gly, d-tyrosylvalyl glycine, s-2-2-amino-3-4-hydroxy-phenyl-propionylamino-3-methyl-butyrylamino-acetic acid, 2s-2-2r-2-amino-3-4-hydroxyphenyl propanamido-3-methylbutanamido acetic acid, 2-2s-2-2r-2-amino-3-4-hydroxyphenyl propanoyl amino-3-methylbutanoyl amino acetic acid PubChem CID: 7023499 IUPAC Name: 2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid SMILES: CC(C)C(C(=O)NCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N

For cellular and molecular biology applications

CAS: 112568-12-4 Molecular Formula: C82H108ClN17O14 Molecular Weight (g/mol): 1591.321 MDL Number: MFCD00133104 InChI Key: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: antide, iturelix, antide acetate, nal-lys-gnrh, unii-94055uoq3y, nal-lys-gnrhant, d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl, n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide, d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl, iturelix usan:inn PubChem CID: 16130938 SMILES: CC(C)CC(C(=O)NC(CCCCNC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CCCCNC(=O)C2=CN=CC=C2)NC(=O)C(CCCCNC(=O)C3=CN=CC=C3)NC(=O)C(CO)NC(=O)C(CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)NC(=O)C(CC6=CC7=CC=CC=C7C=C6)NC(=O)C

For cellular and molecular biology applications

For cellular and molecular biology applications

CAS: 11000-17-2 Molecular Formula: C₄₆H₆₅N₁₅O₁₂S₂ MDL Number: MFCD00076738 Synonym: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide

For cellular and molecular biology applications

For cellular and molecular biology applications

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.626 MDL Number: MFCD00063106 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N Synonym: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

CAS: 143037-33-6 Molecular Formula: C46H62N8O10 Molecular Weight (g/mol): 887.048 MDL Number: MFCD00236979 InChI Key: ZYNCQGUPXUKGPO-CCAWOAKWSA-N Synonym: acetyl-d-trp16-endothelin-1 16-21, n-acetyl-d-trp16-endothelin 1 fragment 16-21, l-tryptophan,n-acetyl-d-tryptophyl-l-leucyl-l-a-aspartyl-l-isoleucyl-l-isoleucyl, 3s-3-1s,2s-1-1s,2s-1-1s-1-carboxy-2-1h-indol-3-yl ethyl carbamoyl-2-methylbutyl carbamoyl-2-methylbutyl carbamoyl-3-2s-2-2r-2-acetamido-3-1h-indol-3-yl propanamido-4-methylpentanamido propanoic acid, 3-2-2-acetylamino-3-1h-indol-3-yl-propionylamino-4-methyl-pentanoylamino-n-1-1-1-carboxy-2-1h-indol-3-yl-ethylcarbamoyl-2-methyl-butylcarbamoyl-2-methyl-butyl-succinamic acid PubChem CID: 9897583 IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

CAS: 75747-14-7 Molecular Formula: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL Number: MFCD04973892 InChI Key: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC

For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

For cellular and molecular biology applications

CAS: 133407-82-6 Molecular Formula: C26H41N3O5 Molecular Weight (g/mol): 475.63 MDL Number: MFCD00674886 InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N Synonym: z-leu-leu-leu-al, zlllal, z-lll-cho, zlll-cho, z-leu-leu-leucinal, z-leu-leu-leu-h, carbobenzoxy-leucyl-leucyl-leucinal, unii-rf1p63gw3k, benzyloxycarbonyl-leu-leu-leu-aldehyde, benzyloxycarbonyl-leucyl-leucyl-leucinal PubChem CID: 462382 ChEBI: CHEBI:75142 IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

For cellular and molecular biology applications