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

4-Aminoantipyrine, BAKER™, J.T. Baker™

Acetate Buffer pH 4.5 DILUT-IT™ Dissolution Media Concentrate, J.T. Baker™

Aluminum Potassium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-24-9 Formule moléculaire: AlH24KO20S2 Poids moléculaire (g/mol): 474.372 Clé InChI: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonyme: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate CID PubChem: 62667 ChEBI: CHEBI:86465 Nom IUPAC: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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

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

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-(2-Butoxyethoxy)ethyl Acetate, BAKER™, J.T. Baker™

CAS: 124-17-4 Formule moléculaire: C10H20O4 Poids moléculaire (g/mol): 204.266 Clé InChI: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonyme: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate CID PubChem: 31288 Nom IUPAC: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]

Ammonium Carbonate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 506-87-6 Formule moléculaire: CH8N2O3 Poids moléculaire (g/mol): 96.086 Clé InChI: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonyme: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate CID PubChem: 517111 Nom IUPAC: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]

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

1-Butanesulfonic Acid, Sodium Salt, BAKER™, J.T. Baker™

CAS: 2386-54-1 Formule moléculaire: C4H9NaO3S Poids moléculaire (g/mol): 160.16 Numéro MDL: MFCD00007540 Clé InChI: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonyme: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot CID PubChem: 4096517 Nom IUPAC: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

Anthracene, BAKER™, J.T. Baker™

CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

Ammonium Acetate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Ammonium Phosphate, Monobasic, HPLC Grade, J.T. Baker™

CAS: 7722-76-1 Formule moléculaire: H6NO4P Poids moléculaire (g/mol): 115.03 Numéro MDL: MFCD00003396 Clé InChI: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonyme: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate CID PubChem: 24402 ChEBI: CHEBI:62982 Nom IUPAC: azanium;dihydrogen phosphate SMILES: N.OP(O)(O)=O