Biochemical Reagents
1-Boc-3-aminoazetidine, 94%
CAS: 193269-78-2 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD01861753 InChI Key: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonym: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine PubChem CID: 1516507 IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N
N-Benzyloxycarbonyl-4-trans-hydroxy-L-proline methyl ester, 98%, Thermo Scientific Chemicals
CAS: 64187-48-0 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD00055851,MFCD09954933,MFCD09954934 InChI Key: VVKAGQHUUDRPOI-UHFFFAOYNA-N Synonym: z-hyp-ome,2s,4r-1-benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-l-4-hydroxyproline methyl ester,1-benzyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-trans-4-hydroxy-l-proline methyl ester,trans-n-cbz-4-hydroxy-l-proline methyl ester,l-zhprome,z-l-hyp-ome,z-hydroxy-l-proline methyl ester,1,2-pyrrolidinedicarboxylicacid, 4-hydroxy-, 2-methyl 1-phenylmethyl ester, 2s,4r PubChem CID: 688411 IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(O)CN1C(=O)OCC1=CC=CC=C1
DL-beta-Proline hydrochloride, 95%
CAS: 953079-94-2 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06801272 InChI Key: OYCLYMMIZJWYJG-UHFFFAOYSA-N Synonym: pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride PubChem CID: 44890816 IUPAC Name: pyrrolidine-3-carboxylic acid;hydrochloride SMILES: C1CNCC1C(=O)O.Cl
4-Bromo-DL-phenylglycine, 95%, Thermo Scientific Chemicals
CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYNA-N Synonym: 2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(Br)C=C1
cis-2-Amino-1-cyclopentanecarboxylic acid, 98+%
CAS: 37910-65-9 MDL Number: MFCD00143982 InChI Key: JWYOAMOZLZXDER-UHNVWZDZSA-N Synonym: 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- PubChem CID: 73305 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid SMILES: C1CC(C(C1)N)C(=O)O
N-(Diphenylmethylene)glycine ethyl ester, 98%
CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
N-Boc-S-benzyl-L-cysteine, 98%
CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
3-(Boc-aminomethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 102297-41-6 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD06411296 InChI Key: PHQXGCNECRISKB-UHFFFAOYSA-N Synonym: n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate PubChem CID: 13948280 IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1
O-Methyl-L-serine hydrochloride, 95%
CAS: 336100-47-1 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840366 InChI Key: NLDVBPFPOCWZCE-UHFFFAOYNA-N Synonym: s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl PubChem CID: 16038806 IUPAC Name: 2-amino-3-methoxypropanoic acid hydrochloride SMILES: Cl.COCC(N)C(O)=O
L-leucine, 99.42%, MP Biomedicals™
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 SMILES: CC(C)C[C@H](N)C(O)=O
N-Benzyloxycarbonyl-D-alaninol, 98%
CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Thermo Scientific Chemicals D-Serine, 99%
CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
L-Glutamine, USP Grade, MP Biomedicals™
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
cis-4-(Boc-amino)cyclohexanemethylamine, 97%
CAS: 509143-00-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD03844602 InChI Key: NVQFOBONHIXDOC-UHFFFAOYSA-N Synonym: tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate PubChem CID: 2756045 IUPAC Name: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CN