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1 – 8 of 8 results
1

Trifluoroacetic acid, 99%, extra pure, Thermo Scientific Chemicals

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F

PubChem CID 6422
CAS 76-05-1
Molecular Weight (g/mol) 114.02
ChEBI CHEBI:45892
MDL Number MFCD00004169
SMILES OC(=O)C(F)(F)F
Synonym trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
InChI Key DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula C2HF3O2
2

Sodium hydroxide, 97+%, ACS reagent, pellets, Thermo Scientific Chemicals

CAS: 1310-73-2 Molecular Formula: HNaO InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

PubChem CID 14798
CAS 1310-73-2
ChEBI CHEBI:32145
SMILES [OH-].[Na+]
Synonym sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name sodium;hydroxide
InChI Key HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula HNaO
4

Acetic Acid, Glacial (Optima™), Fisher Chemical™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
6

Gibco™ Opti-Plex™ Complexation Buffer

Opti-Plex Complexation Buffer is a cGMP-manufactured, chemically defined, animal origin-free (AOF), methionine-free, biotin-free, low-protein transfection complexation buffer based on Opti-MEM I Reduced Serum Medium

7

Acetic Acid Glacial Min. 99%, Trace Metal™, for Trace Metal Analysis, Fisher Chemical™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
8

D(+)-Camphoric acid, 99%, Thermo Scientific Chemicals

CAS: 124-83-4 Molecular Formula: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synonym: d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C

PubChem CID 6918944
CAS 124-83-4
Molecular Weight (g/mol) 198.218
MDL Number MFCD00001375
SMILES CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C
Synonym d-+-camphoric acid,1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid,d-camphoric acid,1r,3s-+-camphoric acid,unii-w77rm1csd5,camphoric acid,1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s,w77rm1csd5,1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis,1r,3s-camphoric acid
IUPAC Name (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
InChI Key LSPHULWDVZXLIL-LDWIPMOCSA-L
Molecular Formula C10H14O4-2