Biochemical Reagents
D(+)-Ribonic acid gamma-lactone, 96%
CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O
L-Methioninol, 99+%
CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 SMILES: CSCC[C@H](N)CO
1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™
CAS: 35264-09-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
N-BOC-L-tert-Leucine, 98%
CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Thermo Scientific Chemicals L(+)-Asparagine monohydrate, 99%
CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O
Ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride, 99%
CAS: 142547-15-7 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD00800503 InChI Key: RYBMXCZWUCHLJB-UHFFFAOYNA-N Synonym: ethyl cis-2-amino-1-cyclopentane carboxylate hydrochloride,ethyl 1r,2s-2-aminocyclopentane-1-carboxylate hydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochloride,rel-1r,2s-ethyl 2-aminocyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl 2-aminocyclopentanecarboxylate hydrochloride,ethyl cis-2-aminocyclopentanecarboxylate hcl,cis-ethyl 2-amino-1-cyclopentanecarboxylate hydrochloride,1r,2s-rel-ethyl2-aminocyclopentanecarboxylatehydrochloride,cis-2-amino-cyclopentanecarboxylic acid ethyl ester hydrochlorid,1r*,2s*-ethyl 2-aminocyclopentane-1-carboxylate hydrochloride PubChem CID: 2725067 IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride SMILES: Cl.CCOC(=O)C1CCCC1N
Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%
CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N
N-tert-Butoxycarbonyl-1,6-hexanediamine, 95%
CAS: 51857-17-1 Molecular Formula: C11H24N2O2 Molecular Weight (g/mol): 216.33 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN
L-Proline methyl ester hydrochloride, 98%
CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1
L-Prolinamide, 98%
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: NC(=O)[C@@H]1CCC[NH2+]1
Xylidine Ponceau 2R, pure
CAS: 3761-53-3 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00003897 InChI Key: YJVBLROMQZEFPA-UHFFFAOYSA-L Synonym: 4-(2,4-Dimethylphenylazo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16150,4-(2, 4-Dimethylphenylazo)-3-hydroxy-2, 7-naphthalenedisulfonic acid,Ponceau G, R, 2R PubChem CID: 102092631 ChEBI: CHEBI:82369 IUPAC Name: disodium;5-[(2,4-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate SMILES: CC1=CC(=C(C=C1)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+].[Na+]
Thermo Scientific Chemicals Ninhydrin, spectrophotometric grade
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
2,6-Di-tert-butyl-p-benzoquinone, 98%
CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Thermo Scientific Chemicals Eosin Y, pure, high purity, biological stain
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
5-Aminovaleric acid, 97%
CAS: 660-88-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008232 InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC Name: 5-aminopentanoic acid SMILES: C(CCN)CC(=O)O