Unclassified Organic Compounds
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Formule moléculaire: C6H12O6
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate
Kerosene (Odorless), Fisher Chemical™
CAS: 64742-47-8 Numéro MDL: MFCD00135561
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%
CAS: 6001-64-5 Formule moléculaire: C4H11Cl3O2 Poids moléculaire (g/mol): 197.48 Numéro MDL: MFCD00004461 Clé InChI: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonyme: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate CID PubChem: 102594540 Nom IUPAC: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O
Borane-dimethylamine complex, 97%
CAS: 74-94-2 Formule moléculaire: C2H10BN Poids moléculaire (g/mol): 58.92 Numéro MDL: MFCD00051068 Clé InChI: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonyme: Dimethylamine borane Nom IUPAC: dimethylamine borane SMILES: B.CNC
3-Methylcyclopentane-1,2-dione, 98+%
CAS: 765-70-8 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001417 Clé InChI: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonyme: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone CID PubChem: 61209 Nom IUPAC: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O
Diethylammonium diethyldithiocarbamate, 98%
CAS: 1518-58-7 Formule moléculaire: C9H22N2S2 Numéro MDL: MFCD00013146
1,4-Cyclohexanedione monoethylene acetal, 97%
CAS: 4746-97-8 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00010214 Clé InChI: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonyme: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one CID PubChem: 567415 Nom IUPAC: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2
Chloranilic acid, 98+%
CAS: 87-88-7 Formule moléculaire: C6H2Cl2O4 Poids moléculaire (g/mol): 208.978 Numéro MDL: MFCD00001596 Clé InChI: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonyme: chloranilic acid,2,5-dichloro-3,6-dihydroxy-p-benzoquinone,p-chloranilic acid,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy,unii-yj8l3bb7y4,2,5-dichloro-3,6-dihydroxybenzoquinone,2,5-dihydroxy-3,6-dichlorobenzoquinone,yj8l3bb7y4,p-quinone, 2,5-dichloro-3,6-dihydroxy,p-benzoquinone, 2,5-dichloro-3,6-dihydroxy CID PubChem: 66604 Nom IUPAC: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O
N-Boc-L-leucine hydrate, 99%, Thermo Scientific Chemicals
CAS: 13139-15-6 Formule moléculaire: C11H21NO4 Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00066067 Clé InChI: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonyme: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine CID PubChem: 83170 ChEBI: CHEBI:28702 Nom IUPAC: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
3-Hydroxy-2-methyl-4-pyrone, 99%
CAS: 118-71-8 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006578 Clé InChI: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonyme: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl CID PubChem: 8369 ChEBI: CHEBI:69438 Nom IUPAC: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(O)C(=O)C=CO1
Kojic acid, 99%
CAS: 501-30-4 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00006580 Clé InChI: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonyme: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 CID PubChem: 3840 ChEBI: CHEBI:43572 Nom IUPAC: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%
CAS: 22572-40-3 Formule moléculaire: C9H20N3+ Poids moléculaire (g/mol): 170.28 Numéro MDL: MFCD00011833 Clé InChI: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonyme: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene CID PubChem: 122243 Nom IUPAC: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C