Biochemical Reagents
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Applied Biosystems™ Retainer & Base Set (Standard) for 3500/3500xL Genetic Analyzers, 8 tube
This 8-tube retainer and base set is for use with standard 8-tube strips on the 3500 series Genetic Analyzers.
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| PubChem CID | 5988 |
|---|---|
| CAS | 57-50-1 |
| Molecular Weight (g/mol) | 342.30 |
| ChEBI | CHEBI:17992 |
| MDL Number | MFCD00006626 |
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
Gibco™ Expi293™ PRO Transfection Kit
The Expi293 PRO Transfection Kit enables high-efficiency delivery of DNA into HEK293 cells, supporting fast, scalable protein expression. Optimized for use with Expi293F cells, it delivers robust performance across a broad range of protein types.
| Promoter | pcDNA™ 3.4 |
|---|---|
| Format | Kit |
| Product Type | Transfection Kit |
| Transfection Technique | Lipid-based Transfection, Transient Transfection |
| Sample Type | Plasmid DNA |
| Purity | Cell Culture Grade |
| Product Line | Expi293 PRO |
| Cell Type | HEK293 |
Thermo Scientific Chemicals Sucrose, 99%
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| PubChem CID | 5988 |
|---|---|
| CAS | 57-50-1 |
| Molecular Weight (g/mol) | 342.30 |
| ChEBI | CHEBI:17992 |
| MDL Number | MFCD00006626 |
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
Invitrogen™ Cellfectin™ II Reagent
Cationic-lipid formulation designed for optimal transfection of insect cells
Thermo Scientific Chemicals D-(+)-Trehalose, anhydrous
CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
| PubChem CID | 7427 |
|---|---|
| CAS | 99-20-7 |
| Molecular Weight (g/mol) | 342.297 |
| ChEBI | CHEBI:16551 |
| MDL Number | MFCD00006628 |
| SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
| Synonym | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol |
| InChI Key | HDTRYLNUVZCQOY-LIZSDCNHSA-N |
| Molecular Formula | C12H22O11 |
Invitrogen™ GeneArt™ Gibson Assembly HiFi Master Mix
GeneArt Gibson Assembly HiFi Master Mix enables DNA assembly and cloning via a technique that allows multiple overlapping DNA fragments to be seamlessly linked in a one-step, 15–60 minute isothermal reaction.
| Shipping Condition | Ambient, Wet Ice, Dry Ice |
|---|---|
| Content And Storage | Includes master mix, positive control, and water and accommodates the use of your own competent cells. |
| Workflow Step | DNA Assembly |
| Number of Fragments | Up to 6 fragments |
| Product Type | HiFi Master Mix |
| Control Type | Positive Control |
| Cloning Method | Seamless cloning |
| For Use With (Application) | Seamless Cloning & Genetic Assembly |
| Product Line | GENEART |
Oleic acid, 99%
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| PubChem CID | 445639 |
|---|---|
| CAS | 112-80-1 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:16196 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| IUPAC Name | (Z)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
L-Histidine hydrochloride monohydrate, 98%
CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
| PubChem CID | 165377 |
|---|---|
| CAS | 5934-29-2 |
| Molecular Weight (g/mol) | 209.63 |
| MDL Number | MFCD00151027 |
| SMILES | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
| Synonym | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
| IUPAC Name | (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride |
| InChI Key | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| Molecular Formula | C6H12ClN3O3 |
Thermo Scientific Chemicals Glycine, 99%
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 |
1-Decanol, 98+%
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
| PubChem CID | 8174 |
|---|---|
| CAS | 112-30-1 |
| Molecular Weight (g/mol) | 158.285 |
| ChEBI | CHEBI:28903 |
| MDL Number | MFCD00004747 |
| SMILES | CCCCCCCCCCO |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| IUPAC Name | decan-1-ol |
| InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Thermo Scientific Chemicals L-Lysine, 98%
CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 SMILES: NCCCC[C@H](N)C(O)=O
| PubChem CID | 5962 |
|---|---|
| CAS | 56-87-1 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:18019 |
| MDL Number | MFCD00064433 |
| SMILES | NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
| InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| Molecular Formula | C6H14N2O2 |
Thermo Scientific Chemicals Neutral Red, ACS
CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
| PubChem CID | 11105 |
|---|---|
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| MDL Number | MFCD00012651 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| Synonym | Basic Red 5; C.I. 50040 |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
Glycerol, 98+%, Extra Pure, SLR, Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |