1,5-Diphenylcarbohydrazide, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.282 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl CID PubChem: 8789 ChEBI: CHEBI:4641 Nom IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
BAKER H2O-Philic SC-DVB Resin, J.T. Baker™
STR Cation Exchanger
2-(2-Ethoxyethoxy)ethanol, BAKER™, J.T. Baker™
CAS: 111-90-0 Formule moléculaire: C6H14O3 Poids moléculaire (g/mol): 134.175 Clé InChI: XXJWXESWEXIICW-UHFFFAOYSA-N Synonyme: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy CID PubChem: 8146 ChEBI: CHEBI:40572 Nom IUPAC: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
2-Phenoxyethanol, BAKER™, J.T. Baker™
CAS: 122-99-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Clé InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonyme: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane CID PubChem: 31236 ChEBI: CHEBI:64275 Nom IUPAC: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
Ammonium 1-Pyrrolidinecarbodithioate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 5108-96-3 Formule moléculaire: C5H8NS2- Poids moléculaire (g/mol): 146.246 Clé InChI: VSWDORGPIHIGNW-UHFFFAOYSA-M CID PubChem: 4311638 Nom IUPAC: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
Ascorbic Acid, Fine Powder, 200 to 325 Mesh, U.S.P. - F.C.C., J.T. Baker™
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Barium Sulfate, U.S.P., J.T. Baker™
CAS: 7727-43-7 Formule moléculaire: BaO4S Poids moléculaire (g/mol): 233.38 Numéro MDL: MFCD00003455 Clé InChI: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonyme: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast CID PubChem: 24414 Nom IUPAC: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
Boric Acid, Granular, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10043-35-3 Formule moléculaire: BH3O3 Poids moléculaire (g/mol): 61.83 Numéro MDL: MFCD00011337 Clé InChI: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonyme: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe CID PubChem: 7628 ChEBI: CHEBI:33118 Nom IUPAC: boric acid SMILES: OB(O)O
Buffer Solution (Biphthalate), pH 4, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
Calcium Acetate, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5743-26-0 Formule moléculaire: C4H8CaO5 Poids moléculaire (g/mol): 176.181 Clé InChI: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonyme: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu CID PubChem: 82163 ChEBI: CHEBI:59199 Nom IUPAC: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
1-Pentanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt CID PubChem: 23664617 Nom IUPAC: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
2-Propanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
5,5'-Indigodisulfonic Acid, Disodium Salt, BAKER™, J.T. Baker™
CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 CID PubChem: 5284351 Nom IUPAC: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O