Biochemical Reagents
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L-Histidine monohydrochloride monohydrate, Cell Culture Reagent
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 |
Invitrogen™ Zero Blunt™ PCR Cloning Kit
Offers an easy method for high-efficiency (>80%) cloning of blunt-end PCR products amplified with proofreading, thermostable DNA polymerases
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Promoter | T7 |
|---|---|
| Content And Storage | Zero Blunt™ PCR cloning kits contain linearized pCR™-Blunt vector, ExpressLink™ T4 DNA ligase , 5X ExpressLink™ T4 DNA ligase buffer, control template, dNTPs, sterile water, and M13 forward and reverse primers. Competent cell kits contain One Shot™ chemically competent E. coli, S.O.C. medium, and a supercoiled control plasmid. Store the One Shot™ E. coli at -80°C. Store all other components at -20°C. All reagents are guaranteed stable for 6 months when properly stored. |
| Format | Kit |
| Product Type | PCR Cloning Kit |
| Cloning Method | Blunt PCR |
| Bacterial or Yeast Strain | TOP10 |
| Vector | Blunt DNA Cloning Vectors |
| Product Line | Zero Blunt |
Thermo Scientific™ POROS™ Benzyl Ultra Hydrophobic Interaction Chromatography (HIC) Resin
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Thermo Scientific™ POROS™ Benzyl Hydrophobic Interaction Chromatography (HIC) Resin is a bioprocess high-performance resin engineered for improved impurity removal during large-scale downstream purification of biomolecules.
| Shipping Condition | Room Temperature |
|---|---|
| Particle Size | 50 μm |
| Stationary Phase | High-Density Benzyl/Aromatic |
| Content And Storage | Store at room temperature. |
| Product Type | Benzyl Ultra Resin |
| Product Line | POROS |
Thermo Scientific™ POROS™ Benzyl Hydrophobic Interaction Chromatography (HIC) Resin
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
Thermo Scientific™ POROS™ Benzyl Hydrophobic Interaction Chromatography (HIC) Resin is a bioprocess high-performance resin engineered for improved impurity removal during large-scale downstream purification of biomolecules.
| Shipping Condition | Room Temperature |
|---|---|
| Particle Size | 50 μm |
| Ligand Type | Benzyl/Aromatic |
| Stationary Phase | Low-Density Benzyl/Aromatic |
| Content And Storage | Store at room temperature. |
| Product Type | Benzyl Resin |
| Product Line | POROS |
Dicalite™ speed plus, Diatomaceous Filter-aid
CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00146688 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 10340 |
|---|---|
| CAS | 68855-54-9 |
| Molecular Weight (g/mol) | 105.988 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00146688 |
| SMILES | C(=O)([O-])[O-].[Na+].[Na+] |
| IUPAC Name | disodium;carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00066545,MFCD00066545,MFCD00075619 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
| PubChem CID | 5280896 |
|---|---|
| CAS | 21293-29-8 |
| Molecular Weight (g/mol) | 264.32 |
| ChEBI | CHEBI:2365 |
| MDL Number | MFCD00066545,MFCD00066545,MFCD00075619 |
| SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
| IUPAC Name | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
| InChI Key | JLIDBLDQVAYHNE-YKALOCIXSA-N |
| Molecular Formula | C15H20O4 |
Dimethyl succinate, 99%
CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
| PubChem CID | 7820 |
|---|---|
| CAS | 106-65-0 |
| Molecular Weight (g/mol) | 146.14 |
| MDL Number | MFCD00008466 |
| SMILES | COC(=O)CCC(=O)OC |
| Synonym | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
| IUPAC Name | dimethyl butanedioate |
| InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Thermo Scientific Chemicals India Ink soln., 0.2% in PBS buffer
India ink is a simple black ink. Previously it has been used for writing and printing and is now commonly used for drawing in comic books and comic strips.
| Format | Liquid |
|---|---|
| Form | Liquid |
Thermo Scientific Chemicals D-Norvaline, 99%
CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O
| PubChem CID | 439575 |
|---|---|
| CAS | 2013-12-9 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:28804 |
| MDL Number | MFCD00008097 |
| SMILES | CCC[C@@H](N)C(O)=O |
| Synonym | d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape |
| IUPAC Name | (2R)-2-aminopentanoic acid |
| InChI Key | SNDPXSYFESPGGJ-SCSAIBSYSA-N |
| Molecular Formula | C5H11NO2 |
Octanoic acid, 98+%
CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O
| PubChem CID | 379 |
|---|---|
| CAS | 124-07-2 |
| Molecular Weight (g/mol) | 144.214 |
| ChEBI | CHEBI:28837 |
| MDL Number | MFCD00004429 |
| SMILES | CCCCCCCC(=O)O |
| Synonym | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
| IUPAC Name | octanoic acid |
| InChI Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Invitrogen™ Zero Blunt™ TOPO™ PCR Cloning Kit, with One Shot™ TOP10 Chemically Competent E. coli (Supply Center Packaging)
Provides a highly efficient, 5-minute, one-step cloning strategy (TOPO Cloning) for the direct insertion of blunt-ended PCR products amplified with proofreading thermostable polymerases into a plasmid vector
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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1,6-Hexanediol, 97%
CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
| PubChem CID | 12374 |
|---|---|
| CAS | 629-11-8 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:43078 |
| MDL Number | MFCD00002985 |
| SMILES | C(CCCO)CCO |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| IUPAC Name | hexane-1,6-diol |
| InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
N-(tert-Butoxycarbonyl)-beta-alanine 98.0+%, TCI America™
CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O
| PubChem CID | 76809 |
|---|---|
| CAS | 3303-84-2 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037291 |
| SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
| Synonym | boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
Carvacrol 98.0+%, TCI America™
CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1
| PubChem CID | 10364 |
|---|---|
| CAS | 499-75-2 |
| Molecular Weight (g/mol) | 150.22 |
| ChEBI | CHEBI:3440 |
| MDL Number | MFCD00002236 |
| SMILES | CC(C)C1=CC=C(C)C(O)=C1 |
| Synonym | carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene |
| IUPAC Name | 2-methyl-5-(propan-2-yl)phenol |
| InChI Key | RECUKUPTGUEGMW-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
| Linear Formula | C20H14O4 |
|---|---|
| Color | Colorless to Pink |
| Physical Form | Liquid |
| Chemical Name or Material | Phenolphthalein |
| Grade | Certified |
| Identification | Passes Test |
| CAS | 77-09-8 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. Suspected of causing cancer. |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| EINECS Number | 200-661-7 |
| Formula Weight | 318.32 |
| CAS Max % | 1 |