Biochemical Reagents
Thermo Scientific Chemicals Phenol Red, ACS reagent
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Tin(II) 2-ethylhexanoate, tech.
CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
Undecanoic acid, 98%
CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O
Diphenylcarbamyl chloride, 98%
CAS: 83-01-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
Chrome Azurol S, MP Biomedicals™
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: Mordant Blue 29,C.I. 43825 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
![Coomassie Brilliant Blue G-250 [for Electrophoresis], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6104-58-1.jpg-250.jpg)
Coomassie Brilliant Blue G-250 [for Electrophoresis], TCI America™
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90, Brilliant Blue G, CBB G-250 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
Evans blue, MP Biomedicals™
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J Synonym: Direct blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
Fusidic acid, 98%, Thermo Scientific Chemicals
CAS: 6990-06-3
D(+)-10-Camphorsulfonic acid, 99%
CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Thermo Scientific Chemicals Evans Blue
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J Synonym: C.I. 23860,Direct Blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
Thermo Scientific Chemicals Resazurin, sodium salt, pure, certified
CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
1-Dodecanol, 98%
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO