Oligopeptides

Alfa Aesar™ beta-Casomorphin, human, 95+%

CAS: 102029-74-3 Molecular Formula: C44H61N7O11 Molecular Weight (g/mol): 864.01 MDL Number: MFCD00076324 InChI Key: ADBHAJDGVKLXHK-LMXUZNBISA-N Synonym: h-tyr-pro-phe-val-glu-pro-ile-oh, beta casomorphin, b-casomorphin human, beta-casomorphin, human, beta-casomorphin-7 human, h-tyr-pro-phe-val-glu-proile-oh, l-isoleucine,l-tyrosyl-l-prolyl-l-phenylalanyl-l-valyl-l-a-glutamyl-l-prolyl, 4s-4-2s-2-2s-2-2s-1-2s-2-amino-3-4-hydroxyphenyl propanoyl pyrrolidin-2-yl formamido-3-phenylpropanamido-3-methylbutanamido-5-2s-2-1s,2s-1-carboxy-2-methylbutyl carbamoyl pyrrolidin-1-yl-5-oxopentanoic acid, s-4-s-2-s-2-s-1-s-2-amino-3-4-hydroxyphenyl propanoyl pyrrolidine-2-carboxamido-3-phenylpropanamido-3-methylbutanamido-5-s-2-1s,2s-1-carboxy-2-methylbutyl carbamoyl pyrrolidin-1-yl-5-oxopentanoic acid PubChem CID: 9832595 IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC4=CC=C(C=C4)O)N

Alfa Aesar™ Leu-Enkephalin

CAS: 81678-16-2 Molecular Formula: C30H41N5O9 Molecular Weight (g/mol): 615.684 MDL Number: MFCD00076406 InChI Key: BAPJLGTVLSUVBN-RGRVRPFLSA-N Synonym: leucine enkephalin acetate salt, acetic acid; leu-enkephalin PubChem CID: 90477426 IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O

Alfa Aesar™ Met-Enkephalin

CAS: 58569-55-4 Molecular Formula: C27H35N5O7S Molecular Weight (g/mol): 573.665 MDL Number: MFCD00076415 InChI Key: YFGBQHOOROIVKG-FKBYEOEOSA-N Synonym: met-enkephalin, h-tyr-gly-gly-phe-met-oh, tyr-gly-gly-phe-met-oh, methionine enkephalin, metenkefalin, met enkephalin, enkephalin m, 5-methionine enkephalin, unii-9jez9od3as, met5-enkephalin PubChem CID: 443363 ChEBI: CHEBI:6618 IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)N

Alfa Aesar™ N-Acetyl-Ser-Asp-Lys-Pro

CAS: 127103-11-1 Molecular Formula: C20H33N5O9 Molecular Weight (g/mol): 487.51 MDL Number: MFCD00076849 InChI Key: HJDRXEQUFWLOGJ-XGUBFFRZSA-N Synonym: n-acetyl-ser-asp-lys-pro PubChem CID: 14181658 IUPAC Name: (2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)O

Alfa Aesar™ N-Acetyl-Leu-Glu-His-Asp-7-amino-4-methylcoumarin

CAS: 292633-16-0 Molecular Formula: C33H41N7O11 Molecular Weight (g/mol): 711.729 MDL Number: MFCD01862664 InChI Key: ZILMZAQLFLKJPG-QORCZRPOSA-N Synonym: ac-leu-glu-his-asp-amc, ac-lehd-amc, ac-leu-glu-his-asp-7-amino-4-methylcoumarin, 4s-4-1s-1-1s-2-carboxy-1-4-methyl-2-oxochromen-7-yl carbamoyl ethyl carbamoyl-2-1h-imidazol-4-yl ethyl carbamoyl-4-2s-2-acetamido-4-methylpentanamido butanoic acid PubChem CID: 25108635 IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C

Alfa Aesar™ Angiotensin II (human)

CAS: 4474-91-3 Molecular Formula: C50H71N13O12 Molecular Weight (g/mol): 1046.197 MDL Number: MFCD00133092 InChI Key: CZGUSIXMZVURDU-JZXHSEFVSA-N Synonym: angiotensin ii, human angiotensin ii, angiotensin ii human, angiotensin ii mouse, ang ii, 5-isoleucine-angiotensin ii, 5-l-isoleucineangiotensin ii, angiotensin ii human, giapreza, ile 5-angiotensin ii PubChem CID: 172198 ChEBI: CHEBI:2719 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-me SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

Alfa Aesar™ Melanotan II

CAS: 121062-08-6 Molecular Formula: C50H69N15O9 Molecular Weight (g/mol): 1024.198 MDL Number: MFCD06795842 InChI Key: JDKLPDJLXHXHNV-MFVUMRCOSA-N Synonym: melanotan ii, melanotan-ii, mt-ii, melanotan mt-ii, melatonan, mtii, melanotan ii acetate salt, ac-nle-c asp-his-dphe-arg-trp-lys-nh2, l-lysinamide, n-acetyl-l-norleucyl-l-alpha-aspartyl-l-histidyl-d-phenylalanyl-l-arginyl-l-tryptophyl-, cyclic 2-7-peptide, melanotan-ii PubChem CID: 92432 IUPAC Name: (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide SMILES: CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)C

Alfa Aesar™ N-(Benzyloxycarbonyl)glycylglycyl-L-valine, 97%

CAS: 34152-86-8 Molecular Formula: C17H23N3O6 Molecular Weight (g/mol): 365.386 MDL Number: MFCD00056144 InChI Key: OLTJNTLCZYWHKR-OAHLLOKOSA-N Synonym: z-gly-gly-val-oh, n-benzyloxycarbonylglycylglycyl-l-valine, n-cbz-gly-gly-val, 2s-2-2-2-benzyloxy carbonyl amino acetamido acetamido-3-methylbutanoic acid, 2s-3-methyl-2-2-2-phenylmethoxycarbonylamino acetyl amino acetyl amino butanoic acid PubChem CID: 7079158 IUPAC Name: (2R)-3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1

Alfa Aesar™ Angiotensin III (human)

CAS: 12687-51-3 Molecular Formula: C46H66N12O9 Molecular Weight (g/mol): 931.109 MDL Number: MFCD00133094 InChI Key: QMMRCKSBBNJCMR-KMZPNFOHSA-N Synonym: angiotensin iii, 5-ile-angiotensin iii, unii-xh7f04lxtf, angiotensin iii human, mouse, angiotensin iii, 5-ile, 1-desaspartyl-5-isoleucine angiotensin ii, angiotensin iii,human, des-asp 1-ile 5-angiotensin ii, angiotensin ii, 1-desaspartyl-5-isoleucine, xh7f04lxtf PubChem CID: 3082042 IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amin SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N

N-Acetyl-[D-Trp16] Endothelin-1 (16-21), human, Alfa Aesar™

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

Alfa Aesar™ Glycylglycylglycine, 99%

CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine, glycylglycylglycine, glycyl-glycyl-glycine, diglycylglycine, gly-gly-gly, h-gly-gly-gly-oh, n-n-glycylglycyl glycine, glyglygly, glycine, glycylglycyl, unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: C(C(=O)NCC(=O)NCC(=O)O)N

Alfa Aesar™ Bialaphos sodium, 85%

CAS: 71048-99-2 Molecular Formula: C11H21N3NaO6P Molecular Weight (g/mol): 345.268 MDL Number: MFCD01674432 InChI Key: RTWIRLHWLMNVCC-WQYNNSOESA-M PubChem CID: 118988468 IUPAC Name: sodium;[(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-methylphosphinate SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCP(=O)(C)[O-])N.[Na+]

Liver Cell Growth Factor acetate salt, BT-242, Alfa Aesar™

CAS: 72957-37-0 Molecular Formula: C16H28N6O6 Molecular Weight (g/mol): 400.436 MDL Number: MFCD00012699 InChI Key: MGNUTAFMLGJBGV-ACMTZBLWSA-N Synonym: acetic acid; copper peptide ghk-cu PubChem CID: 22214678 IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid SMILES: CC(=O)O.C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)CN

Alfa Aesar™ Endomorphin-2

CAS: 141801-26-5 Molecular Formula: C32H37N5O5 Molecular Weight (g/mol): 571.678 MDL Number: MFCD01321064 InChI Key: XIJHWXXXIMEHKW-LJWNLINESA-N Synonym: endomorphin 2, endomorphin-2, tyr-pro-phe-phe-nh2, unii-3ph5m0466g, h-tyr-pro-phe-phe-nh2, l-phenylalaninamide,l-tyrosyl-l-prolyl-l-phenylalanyl, tetrapeptide-15, 2s-1-2s-2-amino-3-4-hydroxyphenyl propanoyl-n-2s-1-2s-1-amino-1-oxo-3-phenylpropan-2-yl amino-1-oxo-3-phenylpropan-2-yl pyrrolidine-2-carboxamide, tyrosyl-prolyl-phenylalanyl-phenylalaninamide, d00tnr PubChem CID: 5311081 IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide SMILES: C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Alfa Aesar™ N-(1-Glycyl-L-prolyl)alanine, 97%

CAS: 837-83-2 Molecular Formula: C10H19N3O5 Molecular Weight (g/mol): 261.278 MDL Number: MFCD00037344 InChI Key: RLLPBIPOWCFAOP-LEUCUCNGSA-N Synonym: H-Gly-Pro-Ala-OH; Glycyl-L-prolyl-L-alanine PubChem CID: 91872902 IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid;hydrate SMILES: CC(C(=O)O)NC(=O)C1CCCN1C(=O)CN.O

Alfa Aesar™ Achatin-1

CAS: 121912-19-4 Molecular Formula: C18H24N4O7 Molecular Weight (g/mol): 408.411 MDL Number: MFCD00143539 InChI Key: ZCPBEAHAVUJKAE-UHTWSYAYSA-N Synonym: achatin i, glycyl-phenylalanyl-alanyl-aspartic acid, gfad peptide, achatin-i, achatin-ii, gly-phe-ala-asp, gly-delta z-phe 2-ala-asp, l-aspartic acid, n-n-n-glycyl-d-phenylalanyl-l-alanyl, 2s-2-2s-2-2r-2-2-aminoacetyl amino-3-phenylpropanoyl amino propanoyl amino butanedioic acid PubChem CID: 5486682 IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid SMILES: CC(C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Alfa Aesar™ Thymopentin, 99+%

CAS: 69558-55-0 Molecular Formula: C30H49N9O9 Molecular Weight (g/mol): 679.776 MDL Number: MFCD00214200 InChI Key: PSWFFKRAVBDQEG-YGQNSOCVSA-N Synonym: thymopentine french, thymopentinum latin, timopentina spanish, thymopoietin 32-36, thymopentine, thymopentinum, timopentina, unii-o3y80zf13f, thymopentin usan:inn:ban, l-tyrosine, n-n-n-n2-l-arginyl-l-lysyl-l-alpha-aspartyl-l-valyl PubChem CID: 451417 IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)N

N-Acetyl-L-alanyl-L-alanyl-L-alanine, 98%, ACROS Organics™

CAS: 19245-85-3 Molecular Formula: C11H19N3O5 Molecular Weight (g/mol): 273.289 MDL Number: MFCD00002642 InChI Key: DRYOODAJROGPQO-ACZMJKKPSA-N Synonym: acetyltrialanine, ac-ala-ala-ala-oh, n-acetyl-ala-ala-ala, l-alanine,n-acetyl-l-alanyl-l-alanyl, s-2-s-2-s-2-acetamidopropanamido propanamido propanoic acid, 2s-2-2s-2-2s-2-acetamidopropanoyl amino propanoyl amino propanoic acid, n-acetyl-n-l-alanyl-n-l-alanyl-l-alanine, n-acetyl-l-alanyl-l-alanyl-l-alanine, n-n-n-acetyl-l-alanyl-l-alanyl-l-alanine, l-alanine, n-n-n-acetyl-l-alanyl-l-alanyl PubChem CID: 5483957 IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)NC(=O)C

Alfa Aesar™ Endomorphin-1

CAS: 189388-22-5 Molecular Formula: C34H38N6O5 Molecular Weight (g/mol): 610.715 MDL Number: MFCD01321063 InChI Key: ZEXLJFNSKAHNFH-SYKYGTKKSA-N Synonym: endomorphin 1, endomorphin-1, tyr-pro-trp-phe-nh2, h-tyr-pro-trp-phe-nh2, l-phenylalaninamide,l-tyrosyl-l-prolyl-l-tryptophyl, 2s-1-2s-2-amino-3-4-hydroxyphenyl propanoyl-n-2s-1-2s-1-amino-1-oxo-3-phenylpropan-2-yl amino-3-1h-indol-3-yl-1-oxopropan-2-yl pyrrolidine-2-carboxamide, tyrosyl-prolyl-tryptophyl-phenylalaninamide, endomorphin-1, ypwf-nh2, endomorphin-1 PubChem CID: 5311080 IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide SMILES: C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)N

Alkaline Phosphatase, calf intestine, EIA Grade, Alfa Aesar™

CAS: 9001-78-9 Molecular Formula: C21H36N8O6 Molecular Weight (g/mol): 496.569 MDL Number: MFCD00131849 InChI Key: ITZMJCSORYKOSI-AJNGGQMLSA-N Synonym: apgpr enterostatin, enterostatin, apgpr, ala-pro-gly-pro-arg, enterostatin human, procolipase activation peptide, enterostatin human, enterostatin human, l-alanyl-l-prolylglycyl-l-prolyl-l-arginine, clap PubChem CID: 3082883 IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid SMILES: CC(C(=O)N1CCCC1C(=O)NCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)N

Alfa Aesar™ B-9430

CAS: 180981-09-3 Molecular Formula: C64H95N19O13 Molecular Weight (g/mol): 1338.584 MDL Number: MFCD08705408 InChI Key: PVNQRMOWAXFQHU-REOWKGFMSA-N Synonym: d-arg0,hyp3,igl5,d-igl7,oic8-bradykinin PubChem CID: 9941888 IUPAC Name: (2S)-2-[[(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2 SMILES: C1CCC2C(C1)CC(N2C(=O)C(C3CC4=CC=CC=C4C3)NC(=O)C(CO)NC(=O)C(C5CC6=CC=CC=C6C5)NC(=O)CNC(=O)C7CC(CN7C(=O)C8CCCN8C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N)O)C(=O)NC(CCCN=C(N)N)C(=O)O

Alfa Aesar™ D-Tyr-Val-Gly

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

DL-Leucylglycylglycine 99.0+%, TCI America™

CAS: 4337-37-5 Molecular Formula: C10H19N3O4 Molecular Weight (g/mol): 245.279 MDL Number: MFCD00064990 InChI Key: VWHGTYCRDRBSFI-UHFFFAOYSA-N Synonym: H-DL-Leu-Gly-Gly-OH PubChem CID: 96806 IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N

Glycylglycylglycine 98.0+%, TCI America™

CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine, glycylglycylglycine, glycyl-glycyl-glycine, diglycylglycine, gly-gly-gly, h-gly-gly-gly-oh, n-n-glycylglycyl glycine, glyglygly, glycine, glycylglycyl, unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: C(C(=O)NCC(=O)NCC(=O)O)N

Glycylglycylglycylglycine 97.0+%, TCI America™

CAS: 637-84-3 Molecular Formula: C8H14N4O5 Molecular Weight (g/mol): 246.223 MDL Number: MFCD00008129 InChI Key: QMOQBVOBWVNSNO-UHFFFAOYSA-N Synonym: H-Gly-Gly-Gly-Gly-OH, Tetraglycine PubChem CID: 69481 IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetic acid SMILES: C(C(=O)NCC(=O)NCC(=O)NCC(=O)O)N

DL-Leucylglycyl-DL-phenylalanine 95.0+%, TCI America™

CAS: 4294-25-1 Molecular Formula: C17H25N3O4 Molecular Weight (g/mol): 335.404 MDL Number: MFCD00020428 InChI Key: KEVYYIMVELOXCT-UHFFFAOYSA-N Synonym: H-DL-Leu-Gly-DL-Phe-OH PubChem CID: 274161 IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)N

D-Leucylglycylglycine 98.0+%, TCI America™

CAS: 18625-22-4 Molecular Formula: C10H19N3O4 Molecular Weight (g/mol): 245.279 MDL Number: MFCD00021740 InChI Key: VWHGTYCRDRBSFI-SSDOTTSWSA-N Synonym: H-D-Leu-Gly-Gly-OH PubChem CID: 87731 IUPAC Name: 2-[[2-[[(2R)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N

Leuprorelin Acetate 97.0+%, TCI America™

CAS: 74381-53-6 Molecular Formula: C61H88N16O14 Molecular Weight (g/mol): 1269.473 MDL Number: MFCD00167544 InChI Key: RGLRXNKKBLIBQS-XNHQSDQCSA-N Synonym: Leuprolide Acetate PubChem CID: 657180 ChEBI: CHEBI:63597 IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphe SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O

DL-Alanylglycylglycine Dihydrate 98.0+%, TCI America™

CAS: 927-21-9 Molecular Formula: C7H15N3O5 Molecular Weight (g/mol): 221.213 MDL Number: MFCD00270471 InChI Key: MXADFJXLUYOTCG-UHFFFAOYSA-N Synonym: H-DL-Ala-Gly-Gly-OH PubChem CID: 86146096 IUPAC Name: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid;hydrate SMILES: CC(C(=O)NCC(=O)NCC(=O)O)N.O

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