Peptides

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

Teicoplanin, 80%, Alfa Aesar™

CAS: 61036-62-2 Molecular Formula: C88H97Cl2N9O33 Molecular Weight (g/mol): 1879.674 MDL Number: MFCD05664625 InChI Key: BJNLLBUOHPVGFT-ILMADLNUSA-N Synonym: tecoplanina, tecoplanine, tecoplaninum, teicoplanina, teicoplanine, teicoplaninum, targocid, teicoplanine french, teicoplaninum latin, teicoplanina spanish PubChem CID: 133640186 SMILES: CCCCCCCCCC(=O)NC1C(C(C(OC1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)C(C6C(=O)NC(C7=CC(=CC(=C7C8=C(C=CC(=C8)C(C(=O)N6)NC(=O)C4NC(=O)C9C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)C(C(=O)NC(CC1=CC(=C(O3)C=C1)Cl)C(=O)N9)N)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C(=O)O)OC1C(C(C(C(O1)CO)O)O)NC(=O)

MilliporeSigma™ Glycylglycine, Free Base, Calbiochem™,

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

Molecular sieves 4A, powder <50 micron, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Alfa Aesar™ N-Fmoc-L-glycylglycine, 97%

CAS: 35665-38-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00190880 InChI Key: FBKUOPULLUJMOC-UHFFFAOYSA-N Synonym: fmoc-gly-gly-oh, fmoc-gly-gly, 2-2-9h-fluoren-9-yl methoxy carbonyl amino acetamido acetic acid, n-fmoc-glycylglycine, fmoc-glycyl-glycine, n-9-fluorenylmethoxycarbonylglycylglycine, glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycyl, 2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido acetic acid, fmoc-glycylglycine, 2-2-9h-fluoren-9-ylmethoxycarbonylamino acetyl amino acetic acid PubChem CID: 7019069 IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)O

Alfa Aesar™ MG 132

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

Polymixin B sulfate, Alfa Aesar™

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 MDL Number: MFCD00131991 InChI Key: HFMDLUQUEXNBOP-ZFUOWTTOSA-N Synonym: 6s-n-3-amino-1-2r-1-3-amino-1-18r,21s-6,9,18-tris 2-aminoethyl-15-benzyl-3-1r-1-hydroxyethyl-12-2-methylpropyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl carbamoyl propyl carbamoyl-2-hydroxypropyl carbamoyl propyl-6-methyloct PubChem CID: 133109994 IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Alfa Aesar™ Molecular sieves, 4A, 3-5mm (0.12-0.20in) beads

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

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™ Phosphoramidon disodium salt, ≥97%

CAS: 119942-99-3 Molecular Formula: C23H38N3Na2O12P Molecular Weight (g/mol): 625.519 MDL Number: MFCD00077870 InChI Key: RGMQMZXPBRHEDY-HIKRQZGHSA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O.O.O.[Na].[Na]

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™ Molecular sieves, 4A, powder

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Alfa Aesar™ Molecular sieves, 4A, 0.4-0.8mm (0.02-0.03in) beads

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

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™ N-(Benzyloxycarbonyl)alanyl-L-alaninamide, 97%

CAS: 50444-54-7 Molecular Formula: C14H19N3O4 Molecular Weight (g/mol): 293.323 MDL Number: MFCD00238398 InChI Key: WEIOJLPDGBBVCH-UWVGGRQHSA-N Synonym: z-ala-ala-nh2, benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate, benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate, z-l-ala-l-ala-nh2, benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate, benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate PubChem CID: 6993440 IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ N-Boc-glycyl-L-leucine, 98%

CAS: 51871-42-2 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.344 MDL Number: MFCD00190801 InChI Key: RGNNFKYULPHSJI-VIFPVBQESA-N Synonym: boc-gly-leu-oh, l-leucine, n-1,1-dimethylethoxy carbonyl glycyl, boc-gly-l-leu-oh, 2s-2-2-tert-butoxycarbonyl amino acetamido-4-methylpentanoic acid PubChem CID: 11953699 IUPAC Name: (2S)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)CNC(=O)OC(C)(C)C

MilliporeSigma™ Polymyxin B Sulfate, Calbiochem™,

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 InChI Key: HFMDLUQUEXNBOP-ZFUOWTTOSA-N Synonym: Aerosporin PubChem CID: 133109994 IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Alfa Aesar™ N-Fmoc-glycyl-L-valine, 95%

CAS: 86895-14-9 Molecular Formula: C22H24N2O5 Molecular Weight (g/mol): 396.443 MDL Number: MFCD00190884 InChI Key: ORVHFHUXDLSLMX-FQEVSTJZSA-N Synonym: fmoc-gly-val-oh, l-valine, n-n-9h-fluoren-9-ylmethoxy carbonyl glycyl-9ci, fmoc-gly-val-oh, 2s-2-2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido-3-methylbutanoic acid PubChem CID: 7019073 IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Alfa Aesar™

CAS: 3786-08-1 Molecular Formula: C20H20I2N2O5 Molecular Weight (g/mol): 622.20 MDL Number: MFCD00011994 InChI Key: DWIHCEZUWCRUES-UHFFFAOYNA-N Synonym: ac-phe-3,5-diiodo-tyr-oh, n-acetyl-l-phenylalanyl-3,5-diiodo-l-tyrosine, n-acetyl-l-phenylalanyl-l-diiodotyrosine, n-acetyl-l-phe-3,5-diiodo-l-tyr, 2s-2-2s-2-acetamido-3-phenylpropanamido-3-4-hydroxy-3,5-diiodophenyl propanoic acid, n-acetyl-l-phenylalanyl-l-3,5-diiodotyrosine, l-tyrosine,n-acetyl-l-phenylalanyl-3,5-diiodo, l-tyrosine, n-acetyl-l-phenylalanyl-3,5-diiodo, l-tyrosine, n-n-acetyl-l-phenylalanyl-3,5-diiodo, n-2-acetylamino-3-phenylpropanoyl-4-hydroxy-3,5-diiodophenylalanine # PubChem CID: 440331 ChEBI: CHEBI:28253 IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC(=C(C(=C2)I)O)I)C(=O)O

Alfa Aesar™ Molecular sieves, 4A, 3-4mm (0.12-0.16 in.) dia.. pellets

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Alfa Aesar™ Enalapril

CAS: 75847-73-3 Molecular Formula: C20H28N2O5 Molecular Weight (g/mol): 376.453 MDL Number: MFCD00865774 InChI Key: GBXSMTUPTTWBMN-XIRDDKMYSA-N Synonym: enalapril, enalaprilum, vasotec, enalaprila, enalapril tn, unii-69pn84io1a, enalapril inn, enalapril richet, chembl578, enalaprilum inn-latin PubChem CID: 5388962 ChEBI: CHEBI:4784 IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-D-alanylglycine, 95%

CAS: 34286-66-3 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00238424 InChI Key: RNBMQRYMCAVZPN-SECBINFHSA-N Synonym: z-d-ala-gly-oh, r-2-2-benzyloxy carbonyl amino propanamido acetic acid, n-r-2-benzyloxycarbonyl amino-1-oxopropyl glycine, r-2-2-benzyloxy carbonyl amino propanamido aceticacid, 2-2r-2-benzyloxy carbonyl amino propanamido acetic acid, 2r-2-benzyloxy carbonyl amino propanamido acetic acid, 2-2r-2-phenylmethoxycarbonylamino propanoyl amino acetic acid PubChem CID: 7004845 IUPAC Name: 2-[[(2R)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid SMILES: CC(C(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ (S)-3-(N-Fmoc-L-leucinyl)-2,2-dimethyloxazolidine-4-carboxylic acid, 95%

CAS: 339531-50-9 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.561 MDL Number: MFCD03490501 InChI Key: BUYLKVIICSUHDX-GOTSBHOMSA-N Synonym: fmoc-leu-ser psi me,me pro-oh, fmoc-leu-ser psi me,me pro-oh, fmoc-l-leu-ser psime,me.pro-oh, fmoc-leu-ser psi me,me pro-oh, ambotzfaa5001, fmoc-l-leu-n,o-isopropylidene-l-ser-oh, 4s-3-fmoc-leu-2,2-dimethyl-oxazolidine-4-carboxylic acid, 4s-3-2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylpentanoyl-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid, 4s-3-2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoyl-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid PubChem CID: 51340577 IUPAC Name: (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)CC(C(=O)N1C(COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Molecular sieves 4A, 4 to 8 mesh, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Ticarcillin disodium and clavulanate potassium (15:1), Alfa Aesar™

CAS: 86482-18-0 Molecular Formula: C23H25N3O11S2 Molecular Weight (g/mol): 583.583 MDL Number: MFCD26967928 InChI Key: XWMVMWTVLSLJGY-FAJPTIRJSA-N Synonym: 4-oxa-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 3-2-hydroxyethylidene-7-oxo-, 2r,3z,5r-, mixt. with 2s,5r,6r-6-2r-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 6437075 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C.C1C2N(C1=O)C(C(=CCO)O2)C(=O)O

Alfa Aesar™ Molecular sieves, 4A with indicator, -8+12 (ca 2mm) beads

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00147627 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Molecular sieves 4A, 10 to 18 mesh, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Polymixin B sulfate, Cell Culture Reagent, Alfa Aesar™

CAS: 1405-20-5 Molecular Formula: C56H100N16O17S Molecular Weight (g/mol): 1301.571 MDL Number: MFCD00131991 InChI Key: HFMDLUQUEXNBOP-ZFUOWTTOSA-N PubChem CID: 133109994 IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Alfa Aesar™ Glycylglycine, 99%

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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