Biochemical Reagents
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DL-Lysine monohydrochloride, 99%
CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O
| PubChem CID | 12047 |
|---|---|
| CAS | 70-53-1 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00064563 |
| SMILES | Cl.NCCCCC(N)C(O)=O |
| Synonym | dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride |
| IUPAC Name | 2,6-diaminohexanoic acid;hydrochloride |
| InChI Key | BVHLGVCQOALMSV-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
N-Boc-1,3-diaminopropane, 95%
CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 SMILES: CC(C)(C)OC(=O)NCCC[NH3+]
| PubChem CID | 2735700 |
|---|---|
| CAS | 75178-96-0 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00210021 |
| SMILES | CC(C)(C)OC(=O)NCCC[NH3+] |
| Synonym | n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane |
| InChI Key | POHWAQLZBIMPRN-UHFFFAOYSA-O |
| Molecular Formula | C8H19N2O2 |
L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| CAS | 56-84-8 |
|---|---|
| Molecular Weight (g/mol) | 133.10 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
N-Boc-3-cyano-L-phenylalanine, 95%, Thermo Scientific Chemicals
CAS: 131980-30-8 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00797560 InChI Key: FDQDHMZKOPOWFE-LBPRGKRZSA-N Synonym: boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine PubChem CID: 2734498 IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O
| PubChem CID | 2734498 |
|---|---|
| CAS | 131980-30-8 |
| Molecular Weight (g/mol) | 290.319 |
| MDL Number | MFCD00797560 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O |
| Synonym | boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine |
| IUPAC Name | (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FDQDHMZKOPOWFE-LBPRGKRZSA-N |
| Molecular Formula | C15H18N2O4 |
Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals DL-Tryptophan, 99%
CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 1148 |
|---|---|
| CAS | 54-12-6 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:27897 |
| MDL Number | MFCD00064339 |
| SMILES | NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . |
| IUPAC Name | 2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
Dimethylcarbamyl chloride, 96%
CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl
| PubChem CID | 6598 |
|---|---|
| CAS | 79-44-7 |
| Molecular Weight (g/mol) | 107.537 |
| ChEBI | CHEBI:82280 |
| MDL Number | MFCD00000635 |
| SMILES | CN(C)C(=O)Cl |
| Synonym | dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride |
| IUPAC Name | N,N-dimethylcarbamoyl chloride |
| InChI Key | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO |
| Regulatory Status | RUO |
|---|---|
| Form | Lyophilized |
| Product Type | Insulin B (22-25) |
| Protein Length | H-Arg-gly-Phe-Phe-OH |
| Formulation | Lyophilized powder |
| Storage Requirements | -30° to -10°C |
| Recombinant | Native |
Aprotinin From Bovine Lung
Useful protease inhibitor against kallikrein, trypsin, plasmin and chymotrypsin. Thermo Scientific™ Aprotinin From Bovine Lung is not effective against papain. | 6511.44 g/mol
| Purification Method | Gel filtration |
|---|---|
| Purity or Quality Grade | ≥95% |
| Form | Lyophilized |
| pH Range | 8 |
| Molecular Weight (g/mol) | 6511.44 |
| Packaging | Plastic bottle |
| Storage Requirements | 4°C |
| Concentration | 1 to 2 mg/mL (Soluble in 0.01 M HEPES) |
| For Use With (Application) | Protease Inhibition |
| Source | Bovine lung |
| Name | Aprotinin |
Methyl carbamate, 99%
CAS: 598-55-0 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Synonym: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O
| PubChem CID | 11722 |
|---|---|
| CAS | 598-55-0 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:76606 |
| MDL Number | MFCD00007964 |
| SMILES | COC(N)=O |
| Synonym | urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech |
| IUPAC Name | methyl carbamate |
| InChI Key | GTCAXTIRRLKXRU-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%
CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 SMILES: NC(CC(N)=O)C(O)=O
| PubChem CID | 522362 |
|---|---|
| CAS | 69833-18-7 |
| Molecular Weight (g/mol) | 132.12 |
| MDL Number | MFCD00151039,MFCD00008036,MFCD00064400 |
| SMILES | NC(CC(N)=O)C(O)=O |
| Synonym | dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina |
| InChI Key | DCXYFEDJOCDNAF-UHFFFAOYNA-N |
| Molecular Formula | C4H8N2O3 |
Mannitol, Powder, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 6251 |
|---|---|
| CAS | 69-65-8 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:16899 |
| MDL Number | MFCD00064287 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| PubChem CID | 439341 |
|---|---|
| CAS | 9005-84-9 |
| Molecular Weight (g/mol) | 342.297 |
| ChEBI | CHEBI:18167 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| InChI Key | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| Molecular Formula | C12H22O11 |
| CAS | 20816-12-0 |
|---|---|
| Molecular Weight (g/mol) | 254.23 g/mol |
| Color | Colorless to Yellow |
| pH | 6 to 8 |
| Chemical Name or Material | Osmium Tetroxide |
| Concentration | 4% in H2O |