Filtered Search Results
Search results for "Thermo Scientific Cold Storage Solutions"
Thermo Scientific™ Thermo-Flask™ Benchtop Liquid Nitrogen Containers
Maximize coolant retention with these benchtop liquid nitrogen containers, which contain inner vessels made of borosilicate.
Style | Benchtop |
---|---|
Exterior Finish | Stainless Steel |
Thermo Scientific™ Racks for Thermo Scientific™ 5 Shelf TSX/TDE Series Freezers
Maximize tube storage capacity per freezer with a racking solution for five inner-door, ultra-low temperature freezers.
Benzoylacetone, 98+%, Thermo Scientific Chemicals
CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1
PubChem CID | 7166 |
---|---|
CAS | 93-91-4 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00008786 |
SMILES | CC(=O)CC(=O)C1=CC=CC=C1 |
Synonym | benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton |
IUPAC Name | 1-phenylbutane-1,3-dione |
InChI Key | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
(-)-Cotinine, 98%, Thermo Scientific Chemicals
CAS: 486-56-6 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00077696 InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC Name: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMILES: CN1C(CCC1=O)C2=CN=CC=C2
PubChem CID | 854019 |
---|---|
CAS | 486-56-6 |
Molecular Weight (g/mol) | 176.219 |
ChEBI | CHEBI:68641 |
MDL Number | MFCD00077696 |
SMILES | CN1C(CCC1=O)C2=CN=CC=C2 |
Synonym | cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s |
IUPAC Name | (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one |
InChI Key | UIKROCXWUNQSPJ-VIFPVBQESA-N |
Molecular Formula | C10H12N2O |
n-Hexadecane, 99%, Thermo Scientific Chemicals
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
---|---|
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
MDL Number | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
Thermo Scientific Chemicals L-Glutamic acid, 99%, Thermo Scientific Chemicals
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
PubChem CID | 33032 |
---|---|
CAS | 56-86-0 |
Molecular Weight (g/mol) | 147.13 |
ChEBI | CHEBI:16015 |
MDL Number | MFCD00002634 |
SMILES | NC(CCC(O)=O)C(O)=O |
Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
IUPAC Name | (2S)-2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Molecular Formula | C5H9NO4 |
Trimethylacetic acid, 99%, Thermo Scientific Chemicals
CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O
PubChem CID | 6417 |
---|---|
CAS | 75-98-9 |
Molecular Weight (g/mol) | 102.133 |
ChEBI | CHEBI:45133 |
MDL Number | MFCD00004194 |
SMILES | CC(C)(C)C(=O)O |
Synonym | pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid |
IUPAC Name | 2,2-dimethylpropanoic acid |
InChI Key | IUGYQRQAERSCNH-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Tetraphenylphosphonium bromide, 98+%, Thermo Scientific Chemicals
CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium;bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724163 |
---|---|
CAS | 2751-90-8 |
Molecular Weight (g/mol) | 419.30 |
MDL Number | MFCD00011915 |
SMILES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
IUPAC Name | tetraphenylphosphanium;bromide |
InChI Key | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
Molecular Formula | C24H20BrP |
Thermo Scientific™ Thermo Scientific TSG Series Pharmacy Refrigerator
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Specialized for clinical and pharmaceutical applications, TSG Series pharmacy refrigerators are purpose built from the ground up to meet NSF 456 vaccine storage standards to ensure maximum security and temperature stability for vaccines, pharmaceuticals, and other cargo.
Warranty | 4 Years Parts and Labor + 1 Year Compressor |
---|---|
Description | TSG Series Pharmacy Refrigerator |
Door Style | Glass |
Refrigerant | R290 |
Cabinet Material | Painted Steel |
Ports | 1 Rear Access Port |
Interior | White (Painted) |
Temperature (Setpoint) | +5°C |
Access Security | Key Lock |
Monitoring Options | SmartVue Pro, Remote Alarm Contacts |
Control Type | Capacitive Touch |
Capacity (Metric) Shelf | 27 kg |
Temperature Range | 3°C to 7°C |
No. of Doors | 2 |
Exterior Finish | Painted |
Drawers | Basket Drawers |
4-Nitrobenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 62-23-7 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
PubChem CID | 6108 |
---|---|
CAS | 62-23-7 |
Molecular Weight (g/mol) | 167.12 |
ChEBI | CHEBI:262350 |
MDL Number | MFCD00007352 |
SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
InChI Key | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
4-Mercaptophenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 39161-84-7 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00797617 InChI Key: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 IUPAC Name: 2-(4-sulfanylphenyl)acetic acid SMILES: OC(=O)CC1=CC=C(S)C=C1
PubChem CID | 3390511 |
---|---|
CAS | 39161-84-7 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00797617 |
SMILES | OC(=O)CC1=CC=C(S)C=C1 |
Synonym | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
IUPAC Name | 2-(4-sulfanylphenyl)acetic acid |
InChI Key | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
Benzyl phenyl ether, 97%, Thermo Scientific Chemicals
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
PubChem CID | 70352 |
---|---|
CAS | 946-80-5 |
Molecular Weight (g/mol) | 184.238 |
MDL Number | MFCD00020660 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
IUPAC Name | phenoxymethylbenzene |
InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
3-Bromobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 585-76-2 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002487 InChI Key: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC Name: 3-bromobenzoic acid SMILES: C1=CC(=CC(=C1)Br)C(=O)O
PubChem CID | 11456 |
---|---|
CAS | 585-76-2 |
Molecular Weight (g/mol) | 201.019 |
MDL Number | MFCD00002487 |
SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
IUPAC Name | 3-bromobenzoic acid |
InChI Key | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |
3-Nitro-L-tyrosine, 98%, Thermo Scientific Chemicals
CAS: 621-44-3 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00007123 InChI Key: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonym: 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine PubChem CID: 65124 ChEBI: CHEBI:44454 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O
PubChem CID | 65124 |
---|---|
CAS | 621-44-3 |
Molecular Weight (g/mol) | 226.19 |
ChEBI | CHEBI:44454 |
MDL Number | MFCD00007123 |
SMILES | N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O |
Synonym | 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine |
IUPAC Name | (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid |
InChI Key | FBTSQILOGYXGMD-MDOHGIEYNA-N |
Molecular Formula | C9H10N2O5 |
2-Bromo-m-xylene, 98+%, Thermo Scientific Chemicals
CAS: 576-22-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br
PubChem CID | 68471 |
---|---|
CAS | 576-22-7 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000075 |
SMILES | CC1=C(C(=CC=C1)C)Br |
Synonym | 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 |
IUPAC Name | 2-bromo-1,3-dimethylbenzene |
InChI Key | MYMYVYZLMUEVED-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |