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Filtered Search Results
Pimafucin (Pimaricin in A 2.5% Sterile Water Suspension), Thermo Scientific™
CAS: 7681-93-8 Molecular Formula: C33H47NO13 Molecular Weight (g/mol): 665.733 InChI Key: NCXMLFZGDNKEPB-UWSQUGIJSA-N Synonym: natamycin PubChem CID: 129317863 SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
| PubChem CID | 129317863 |
|---|---|
| CAS | 7681-93-8 |
| Molecular Weight (g/mol) | 665.733 |
| SMILES | CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O |
| Synonym | natamycin |
| InChI Key | NCXMLFZGDNKEPB-UWSQUGIJSA-N |
| Molecular Formula | C33H47NO13 |
| Physical Form | Liquid |
|---|---|
| Chemical Name or Material | Plasmid DNA isolation solution III |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
CERILLIANT™ Fentanyl-13C6 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Potassium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 22560-21-0 Molecular Formula: C6H15BK Molecular Weight (g/mol): 137.094 MDL Number: MFCD00011702 InChI Key: JSWZHFBULBZRJI-UHFFFAOYSA-N Synonym: potassium triethylborohydride solution,potassium hydrotriethylborate,potassium triethylhydridoborate,potassium triethyl-? 2-boranuide,potassium triethylborohydride, 1.0m in thf, in sure/seal tm bottle PubChem CID: 23692628 IUPAC Name: potassium;triethylboron(1-) SMILES: [B-](CC)(CC)CC.[K+]
| PubChem CID | 23692628 |
|---|---|
| CAS | 22560-21-0 |
| Molecular Weight (g/mol) | 137.094 |
| MDL Number | MFCD00011702 |
| SMILES | [B-](CC)(CC)CC.[K+] |
| Synonym | potassium triethylborohydride solution,potassium hydrotriethylborate,potassium triethylhydridoborate,potassium triethyl-? 2-boranuide,potassium triethylborohydride, 1.0m in thf, in sure/seal tm bottle |
| IUPAC Name | potassium;triethylboron(1-) |
| InChI Key | JSWZHFBULBZRJI-UHFFFAOYSA-N |
| Molecular Formula | C6H15BK |
n-Butyllithium, Thermo Scientific™
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: butyllithium SMILES: [Li]CCCC
| PubChem CID | 61028 |
|---|---|
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| IUPAC Name | butyllithium |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
Tetraethylammonium Hydroxide, 25% in Methanol, Thermo Scientific™
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
Tryptone, Spectrum™ Chemical
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| Color | Powder |
|---|---|
| Physical Form | Solid |
| Chemical Name or Material | Tryptone |
CERILLIANT™ PEth 16:0/18:1-D5 Solution, 100 μg/mL in Methanol (as free phosphate), Sold by MilliporeSigma™ Supelco™
Certified reference material
MP Biomedicals, Inc Diethylenetriaminepentaacetic Acid, Na, 40% Solution, MP Biomedicals
CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d PubChem CID: 8779 IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
| PubChem CID | 8779 |
|---|---|
| CAS | 140-01-2 |
| Molecular Weight (g/mol) | 503.26 |
| MDL Number | MFCD00051016 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O |
| Synonym | pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d |
| IUPAC Name | pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate |
| InChI Key | LQPLDXQVILYOOL-UHFFFAOYSA-I |
| Molecular Formula | C14H18N3Na5O10 |
MP Biomedicals, Inc Potassium Thioglycollate, 40% Soln, MP Biomedicals
CAS: 34452-51-2 Molecular Formula: C2H3KO2S Molecular Weight (g/mol): 130.202 InChI Key: HYTYHTSMCRDHIM-UHFFFAOYSA-M Synonym: potassium thioglycolate,unii-xp5wzo5w6h,potassium 2-mercaptoacetate,acetic acid, mercapto-, monopotassium salt,xp5wzo5w6h,68-11-1 parent,potassium sulfanylacetate,potassium mercaptoacetate,kopcolate,potassium ion thioglycolate PubChem CID: 23688957 IUPAC Name: potassium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[K+]
| PubChem CID | 23688957 |
|---|---|
| CAS | 34452-51-2 |
| Molecular Weight (g/mol) | 130.202 |
| SMILES | C(C(=O)[O-])S.[K+] |
| Synonym | potassium thioglycolate,unii-xp5wzo5w6h,potassium 2-mercaptoacetate,acetic acid, mercapto-, monopotassium salt,xp5wzo5w6h,68-11-1 parent,potassium sulfanylacetate,potassium mercaptoacetate,kopcolate,potassium ion thioglycolate |
| IUPAC Name | potassium;2-sulfanylacetate |
| InChI Key | HYTYHTSMCRDHIM-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2S |
CERILLIANT™ 1,3-Dinitroglycerin Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
Glycerin Base TS, USP Test Solution, Spectrum™ Chemical
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| CAS | 1310-73-2 |
|---|---|
| Color | Clear, Colorless |
| Packaging | Amber Glass Bottle |
| Grade | Chemical Solution |