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10365 results for "Bis[(2S,3aR,4S,7aR)octahydro-7,138-trimethyl-4,7-methanobenzofuran-2-yl]ether"

10365 Results for: "Bis[(2S,3aR,4S,7aR)octahydro-7,138-trimethyl-4,7-methanobenzofuran-2-yl]ether"

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Polygodial ≥98% (by HPLC)

Supplier: Enzo Life Sciences

TRPA1 activator.

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(-)-Arctiin (from Arctium lappa) ≥95% (by HPLC)

(-)-Arctiin (from Arctium lappa) ≥95% (by HPLC)

Supplier: Enzo Life Sciences

Lignan derivative with antitumor activities. Down-regulates anti-apoptotic protein Bcl-XL. Potent inhibitor of HIV type-I integrase and DNA topoisomerase II. Shows phytoestrogenic activity and is an antagonist for platelet activating factor and Ca2+.

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Lactobionic acid ≥98.0% Ph. Eur.

Supplier: Spectrum Chemicals

Lactobionic Acid, NF, EP is also known as Galactosylgluconic acid. It is a food additive used as a stabilizer and in the pharmaceutical industry as an excipient for formulation. The EP grade indicates it is grade suitable for personal care, cosmetic and pharmaceutical applications.

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(E)-5-(2-Bromovinyl)-2'-deoxyuridine ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America

CAS Number: 69304-47-8
MDL Number: MFCD00058585
Molecular Formula: C11H13BrN2O5
Molecular Weight: 333.14
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal
Melting point (°C): 166
Specific rotation [a]20/D: 9 deg (C=1, MeOH)
Storage Temperature: 0-10°C

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Helicin ≥98.0% (by HPLC)

Supplier: TCI America

CAS Number: 618-65-5
MDL Number: MFCD00006589
Molecular Formula: C13H16O7
Molecular Weight: 284.26
Purity/Analysis Method: >98.0% (HPLC)
Form: Crystal
Specific rotation [a]20/D: -62 deg (C=0.8, H2O)

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Sophoricoside ≥98.0% (by HPLC)

Supplier: TCI America

CAS Number: 152-95-4
MDL Number: MFCD01075138
Molecular Formula: C21H20O10
Molecular Weight: 432.38
Purity/Analysis Method: >98.0% (HPLC)
Form: Crystal
Color: Pale Yellow
Melting point (°C): 297
Specific rotation [a]20/D: -18 deg (C=1, Pyridine)
Lambda max.: 271 nm (MeOH)

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L(-)-Glutathione (oxidised form) ≥95%, high purity
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1,2:3,4-Di-O-isopropylidene-ɑ-D-galactopyranose 95%

Supplier: Thermo Scientific Chemicals

1,2:3,4-Di-O-isopropylidene-ɑ-D-galactopyranose 95%

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Neomycin sulfate

Supplier: Enzo Life Sciences

Inhibitor of PLC and PLD.

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(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America

CAS Number: 910110-45-1
MDL Number: MFCD22200506
Molecular Formula: C23H30N2O2
Molecular Weight: 366.51
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal
Melting point (°C): 193
Specific rotation [a]20/D: -47 deg (C=1, CHCl3)

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3-[3,3,3-Trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl methacrylate ≥98.0% stabilized

Supplier: TCI America

(stabilized with MEHQ)
CAS Number: 17096-07-0
MDL Number: MFCD00053871
Molecular Formula: C16H38O5Si4
Molecular Weight: 422.82
Purity/Analysis Method: >98.0% (GC)
Form: Clear Liquid
Boiling point (°C): 115
Flash Point (°C): 200
Specific Gravity (20/20): 0.93

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Neomycin sulfate in solution

Neomycin sulfate in solution

Supplier: IBI Scientific

Neomycin Sulfate Solution is a clear, colorless solution used in cell culture applications

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Boc-L-octahydroindole-2-carboxylic acid

Supplier: Bachem Americas

Boc-Oic-OH, (2S, 3aS, 7aS)-1-Boc-octahydro-1H-indole-2-carboxylic acid 5g, Cas number 109523-13-9, Storage Condition: -20 +/- 5 degree C

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Neohesperidin dihydrochalcone hydrate ≥98%

Supplier: Thermo Scientific Chemicals

Artificial sweetener derived from citrus

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Lactitol monohydrate 98%

Supplier: Thermo Scientific Chemicals

Lactitol monohydrate 98%

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(2S,3aS,7aS)-2-Carboxyoctahydroindole

Supplier: Bachem Americas

Oic derivatives

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Cellotriose 95%, powder

Supplier: Thermo Scientific Chemicals

A 3-glucose cellulodextrin derived from cellulose degradation. An energy source for cellulosic bacteria. Can be used to help identify, differentiate and characterize oligosaccharide metabolizing enzymes such as endoglucanases and _x001A_-glucosidases. Also useful in saccharification and ethanol fermentation research._x000D_

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8270 MegaMix Standard (76 components), Restek

8270 MegaMix Standard (76 components), Restek

Supplier: Restek

Contains: Acenaphthene (83-32-9); Acenaphthylene (208-96-8); Aniline (62-53-3); Anthracene (120-12-7); Azobenzene (103-33-3)*; Benz(a)anthracene (56-55-3); Benzo(a)pyrene (50-32-8); Benzo(b)fluoranthene (205-99-2); Benzo(ghi)perylene (191-24-2); Benzo(k)fluoranthene (207-08-9); Benzyl alcohol (100-51-6); Benzyl butyl phthalate (85-68-7); Bis(2-chloroethoxy)methane (111-91-1); Bis(2-chloroethyl)ether (111-44-4); Bis(2-ethylhexyl)adipate (103-23-1); Bis(2-ethylhexyl)phthalate (117-81-7); 4-Bromophenyl phenyl ether (101-55-3); Carbazole (86-74-8); 4-Chloroaniline (106-47-8); 4-Chloro-3-methylphenol (59-50-7); 2-Chloronaphthalene (91-58-7); 2-Chlorophenol (95-57-8); 4-Chlorophenyl phenyl ether (7005-72-3); Chrysene (218-01-9); Dibenz(a,h)anthracene (53-70-3); Dibenzofuran (132-64-9); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 2,4-Dichlorophenol (120-83-2); Diethylphthalate (84-66-2); 2,4-Dimethylphenol (105-67-9); Dimethylphthalate (131-11-3); Di-n-butyl phthalate (84-74-2); 1,2-Dinitrobenzene (528-29-0); 1,3-Dinitrobenzene (99-65-0); 1,4-Dinitrobenzene (100-25-4); 4,6-Dinitro-2-methylphenol (Dinitro-o-cresol) (534-52-1); 2,4-Dinitrophenol (51-28-5); 2,4-Dinitrotoluene (121-14-2); 2,6-Dinitrotoluene (606-20-2); Di-n-octyl phthalate (117-84-0); Diphenylamine (122-39-4)**; Fluoranthene (206-44-0); Fluorene (86-73-7); Hexachlorobenzene (118-74-1); Hexachlorobutadiene (87-68-3); Hexachlorocyclopentadiene (77-47-4); Hexachloroethane (67-72-1); Indeno(1,2,3-cd)pyrene (193-39-5); Isophorone (78-59-1); 1-Methylnaphthalene (90-12-0); 2-Methylnaphthalene (91-57-6); 2-Methylphenol (o-cresol) (95-48-7); 3-Methylphenol (m-cresol) (108-39-4); 4-Methylphenol (p-cresol) (106-44-5); Naphthalene (91-20-3); 2-Nitroaniline (88-74-4); 3-Nitroaniline (99-09-2); 4-Nitroaniline (100-01-6); Nitrobenzene (98-95-3); 2-Nitrophenol (88-75-5); 4-Nitrophenol (100-02-7); N-Nitrosodimethylamine (62-75-9); N-Nitroso-di-n-propylamine (621-64-7); 2,2'-Oxybis(1-chloropropane) (108-60-1); Pentachlorophenol (87-86-5); Phenanthrene (85-01-8); Phenol (108-95-2); Pyrene (129-00-0); Pyridine (110-86-1); 2,3,4,6-Tetrachlorophenol (58-90-2); 2,3,5,6-Tetrachlorophenol (935-95-5); 1,2,4-Trichlorobenzene (120-82-1); 2,4,5-Trichlorophenol (95-95-4); 2,4,6-Trichlorophenol (88-06-2)

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X-Gal (5-bromo-4-chloro-3-indolyl-ß-D-galactopyranoside) 98+%

Supplier: Thermo Scientific Chemicals

Substrate for beta-galactosidase

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β-D-Maltose octaacetate 98%

Supplier: Thermo Scientific Chemicals

β-D-Maltose octaacetate 98%

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X-Gal (5-bromo-4-chloro-3-indolyl-ß-D-galactopyranoside) 40 mg/mL in DMF

Supplier: Teknova

X-gal is a chromogenic substrate converted by β-galactosidase into an insoluble dense blue compound.

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Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)]

Supplier: TCI America

CAS Number: 1242081-29-3
Molecular Formula: C50H37BrN4O2Pd
Molecular Weight: 912.20
Form: Crystal
Color: Pale Yellow

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(2S,3aS,7aS)-1-Fmoc-octahydroindole-2-carboxylic acid

Supplier: Bachem Americas

Fmoc-L-octahydroindole-2-carboxylic acid 250mg, Synonym: Fmoc-Oic-OH, (2S, 3aS, 7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic acid, Cas number: 130309-37-4, Storage Condition: Room temperature. Molecular Formula: C11H20N4O4 C12H23N.

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(2S,3aS,7aS)-2-Carboxyoctahydroindole ≥98.0% (by GC, titration analysis)

Supplier: TCI America

CAS Number: 80875-98-5
MDL Number: MFCD07782125
Molecular Formula: C9H15NO2
Molecular Weight: 169.22
Purity/Analysis Method: >98.0% (GC,T)
Form: Crystal
Melting point (°C): 270
Specific rotation [a]20/D: -48 deg (C=1, MeOH)

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D-(+)-Glucurono-6,3-lactone 99%

Supplier: Thermo Scientific Chemicals

D-(+)-Glucurono-6,3-lactone 99%

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2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine ≥90.0% (by HPLC)

Supplier: TCI America

CAS Number: 1223020-29-8
Molecular Formula: C49H45N5
Molecular Weight: 703.93
Purity/Analysis Method: >90.0% (HPLC)
Form: Crystal
Storage Temperature: <0°C

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3-[3,3,3-Trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl methacrylate 98%

Supplier: Thermo Scientific Chemicals

3-[3,3,3-Trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propyl methacrylate 98%

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(-)-Corey lactone ≥98.0% (by GC)

Supplier: TCI America

CAS Number: 32233-40-2
MDL Number: MFCD00075234
Molecular Formula: C8H12O4
Molecular Weight: 172.18
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Melting point (°C): 116
Specific rotation [a]20/D: -41 deg (C=1, MeOH)

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7-Aminoactinomycin D (7-AAD) ≥98% (by HPLC)

7-Aminoactinomycin D (7-AAD) ≥98% (by HPLC)

Supplier: Enzo Life Sciences

Fluorescent, intercalating DNA-binding agent useful for identifying apoptotic cells by flow cytometry. Capable of identifying populations representing live, apoptotic, and late apoptotic/dead cells in a quick, simple, reproducible, cost-effective fashion

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