Biochemical Reagents
N-Boc-2-cyclopropyl-L-glycine, 95%, Thermo Scientific Chemicals
CAS: 155976-13-9 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD06659132,MFCD01861823 InChI Key: QFVJNEASAAJIDF-ZETCQYMHSA-N Synonym: boc-l-cyclopropylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopropylacetic acid,boc-s-cyclopropylglycine,s-tert-butoxycarbonylamino-cyclopropyl-acetic acid,s-boc-amino-cyclopropylacetic acid,2s-2-amino-2-cyclopropylethanoic acid, n-boc protected,s-2-tert-butoxycarbonylamino-2-cyclopropylacetic acid,s-tert-butoxycarbonyl amino cyclopropyl acetic acid,boc-l-cyclopropyl glycine PubChem CID: 2761461 IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C1CC1)C(O)=O
trans-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%
CAS: 1212272-03-1 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD03844619 InChI Key: ZNRUEEQIUVKKBL-UHFFFAOYNA-N Synonym: trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 24720935 IUPAC Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1
Ndelta-Boc-Nalpha-Fmoc-D-ornithine, 95%
CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00077065 InChI Key: JOOIZTMAHNLNHE-OAQYLSRUSA-N Synonym: fmoc-d-orn boc-oh,n-fmoc-n'-boc-d-ornithine,2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,fmoc-n'-boc-d-ornithine,ambotzfaa1492,fmoc-nd-boc-d-ornithine,n-alpha-fmoc-nd-t-boc-d-ornithine,r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine,2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid PubChem CID: 13996154 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
N-Boc-O-benzyl-D-tyrosine, 95%
CAS: 63769-58-4 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%
CAS: 3496-11-5 MDL Number: MFCD00053547
N-Boc-D-leucinol, 98%
CAS: 106930-51-2 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 MDL Number: MFCD00235931 InChI Key: LQTMEOSBXTVYRM-SECBINFHSA-N Synonym: boc-d-leucinol,n-boc-d-leucinol,r-tert-butyl 1-hydroxy-4-methylpentan-2-yl carbamate,tert-butyl n-2r-1-hydroxy-4-methylpentan-2-yl carbamate,r-n-tert-butoxycarbonyl leucinol,ksc498g1f,r-1-hydroxymethyl-3-methyl-butyl-carbamic acid tert-butyl ester,2 r-t-butoxycarbonylamino-4-methylpentanol,tert-butyl r-1-hydroxy-4-methylpentan-2-yl carbamate PubChem CID: 16211316 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)CC(CO)NC(=O)OC(C)(C)C
L-(+)-Norvaline, Spectrum™ Chemical
CAS: 6600-40-4
2-deoxy-D-galactopyranose, MP Biomedicals™
CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
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Celite™ 545, MilliporeSigma™
CAS: 68855-54-9
(R)-2-(Boc-amino)butyric acid, 95%
CAS: 45121-22-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270335 InChI Key: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C
N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%
CAS: 84192-88-1 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00236754 InChI Key: FALCCLKESWGSNI-UHFFFAOYNA-N Synonym: ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid PubChem CID: 7019606 SMILES: CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O
Nepsilon-Boc-Nalpha-Fmoc-Nepsilon-isopropyl-L-lysine, 94%, Thermo Scientific™
CAS: 201003-48-7 Molecular Formula: C29H38N2O6 Molecular Weight (g/mol): 510.63 MDL Number: MFCD00080276 InChI Key: LUGFCMICCJNLBC-KSYWNVGFNA-N Synonym: n-fmoc-n'-boc-n'-isopropyl-l-lysine,fmoc-lys boc isopropyl-oh,fmoc-lys ipr,boc-oh,2s-6-tert-butoxycarbonyl isopropyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1447,fmoc-l-lys boc, ipr-oh,n-9-fluorenylmethyloxycarbonyl-n'-tert-butoxycarbonyl-n'-isopropyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl isopropyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-n-epsilon-i-propyl-l-lysine,n∼6∼-tert-butoxycarbonyl-n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-propan-2-yl-l-lysine PubChem CID: 51340513 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C
Docetaxel, 99%
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
5-Fluorouridine, 97%
CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Thermo Scientific Chemicals Insulin B (22-25)
For research use