Unclassified Organic Compounds
L-Isoleucinamide Hydrochloride 98.0+%, TCI America™
CAS: 10466-56-5 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.649 MDL Number: MFCD00058476 InChI Key: SAOZPTBFWAEJQL-FHAQVOQBSA-N PubChem CID: 16219521 IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride SMILES: CCC(C)C(C(=O)N)N.Cl
Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™
CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
5-tert-Butyl L-Glutamate Hydrate 98.0+%, TCI America™
CAS: 2419-56-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038580 InChI Key: OIOAKXPMBIZAHL-LURJTMIESA-N PubChem CID: 7010573 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N
Glycerol, 99.5%, MilliporeSigma™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
Carbon Nanotube Multi-walled 20-40nm(diam.), 5-15micro m(length), TCI America™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
Bis(acetonitrile)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: Dichlorobis(acetonitrile)palladium(II) IUPAC Name: bis(acetonitrile); dichloropalladiumbis(ylium) SMILES: CC#N.CC#N.Cl[Pd++]Cl
Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro m(length), TCI America™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
Carbon Nanotube Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
Carbon Nanotube Multi-walled 40-60nm(diam.), 5-15micro m(length), TCI America™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
Carbon Nanotube Aligned Multi-walled 10-20nm(diam.), 5-15micro m(length), TCI America™
CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
N,N-Dibenzylglycine Ethyl Ester 98.0+%, TCI America™
CAS: 77385-90-1 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 InChI Key: AFMDCFOWHWNQBP-UHFFFAOYSA-N Synonym: Di-Bzl-Gly-OEt PubChem CID: 3553452 IUPAC Name: ethyl 2-(dibenzylamino)acetate SMILES: CCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
2-Salicylideneaminophenol 98.0+%, TCI America™
CAS: 1761-56-4 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00020011 InChI Key: AAPPQBJWIDZNGZ-KTKRTIGZSA-N PubChem CID: 5398322 IUPAC Name: (6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O
Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagents
Dimethylglyoxime RS (1% w/v) Alcoholic Solution for Nickel Determination, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
2-Phenylcyclohexanone, 98%
CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2
Polyethylene Glycol, MP Biomedicals™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-200 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO