chemical-categories

Mono-(6-Azido-6-deoxy)-Beta-cyclodextrin LAB GRADE >98%

Product Name: Mono-(6-Azido-6-deoxy)-beta-Cyclodextrin

CAS Number: 98169-85-8

Synonyms: Mono-6-Azido-6-deoxy-beta-Cyclodextrin

Molecular Formula: C₄₂H₆₉N₃O₃₄

Molecular Weight: 1159.99 g/mol

Appearance: White powder

Assay: >=97%

**In stock**

----------More details,please contact us freely.

dimethyl trans-1,4-cyclohexanedicarboxylate Purified 98%

Product Name: Dimethyl trans-1,4-cyclohexanedicarboxylate

CAS Number: 3399-22-2

Synonyms: Trans-1, 4-Dimethyl Cyclohexanedicarboxylate; 4-Cyclohexanedicarboxylicacid, Dimethylester, Trans-1 ; dimethylester, trans-4-cyclohexanedicarboxylicacid ; dimethyl Trans-1,4-Cyclohexanedicarboxylate; Dimethyl Trans-Cyclohexane-1,4-Dicarbo-X Ylate; Dimethyl Trans-1,4-Cyclohexanedicarboxylate, 99+%; Dimethyl Trans-1,4-Cyclohexanediarboxylate; (1r,4r)-Dimethyl Cyclohexane-1,4-Dicarboxylate

Structural Formula: Dimethyl trans-1,4-cyclohexanedicarboxylate 3399-22-2

Molecular Formula: C₁₀H₁₆O₄

Molecular Weight: 200.23 g/mol

Appearance: Transparent oil-like liquid

Assay: >=99%

Mono-(6-p-Toluenesulfonyl)-Beta-cyclodextrin LAB GRADE 97%

Product Name: Mono-(6-p-Toluenesulfonyl)-Beta-cyclodextrin
CAS Number:  67217-55-4
Synonyms: Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin; Mono-6-O-Tosyl-beta-Cyclodextrin; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); 6-Ts-B-CD
Molecular Formula: C₄₉H₇₆O₃₇S
Molecular Weight: 1289.17 g/mol
Appearance: White Powder
Assay: >=97%
Application: Mono 2-O, 6-O modified cyclodextrins by good leaving toluenesulfonyl group are important intermediates in chemical modification of cyclodextrin.

Mono-(6-Ethanediamine-6-deoxy)-beta-Cyclodextrin LAB GRADE 97%

Product Name: Mono-(6-Ethanediamine-6-deoxy)-beta-Cyclodextrin

CAS Number: 60984-63-6

Synonyms: Mono-(6-Ethanediamine-6-deoxy)-beta-Cyclodextrin; EBCD

Molecular Formula: C₄₄H₇₆N₂O₃₄

Molecular Weight:    1177.07 g/mol

Appearance: White powder

Assay: >=98%

Application: Organic amine groups in a neutral or acid conditions can be positively charged which have very good composite ability to guest molecules.
Diamine group can form complex with many metal ions,such as Cu2+,Cr3+,Mg2+ and so on. This provide new approachs to achieve artifical enzyme and highlight supramolecular researches.Diamine also provide a secondary amine group and a primary amine group which can be linked to many functional group. This make diamine cyclodextrin an important intermediate for cyclodextrin synthsis.Mercaptoacetic cyclodextrins derivatives extremely suitable for drug induction of anesthesia neuromuscular reversal.

-------------More details,please contact us freely.

Mono-(1,6-Hexamethylenediamine-6-deoxy)-Beta-Cyclodextrin CP >97%

Product Name: Mono-(1,6-Hexamethylenediamine-6-deoxy)-Beta-Cyclodextrin

CAS Number: 131991-61-2

Synonyms: Mono-(1,6-Hexamethylenediamine-6-deoxy)-Beta-Cyclodextrin

Molecular Formula: C₄₈H₈₄N₂O₃₄

Molecular Weight: 1233.17 g/mol

Appearance: White powder

Assay: >=98%

Application: Organic amine groups in a neutral or acid conditions can be positively charged which have very good composite ability to guest molecules.
Diamine group can form complex with many metal ions, such as Cu2+,Cr3+, Mg2+ and so on. This provide new approachs to achieve artifical enzyme and highlight supramolecular researches.Diamine also provide a secondary amine group and a primary amine group which can be linked to many functional group. This make diamine cyclodextrin an important intermediate for cyclodextrin synthsis.Mercaptoacetic cyclodextrins derivatives extremely suitable for drug induction of anesthesia neuromuscular reversal.

**In stock**

----------More details,please contact us freely.

DTT

99.00%

HPOB

Formal name:4-[(hydroxyamino)carbonyl]-N-(2-hydroxyethyl)-N-phenyl-benzeneacetamide CAS#1429651-50-2

CB-839

Chemical name: 2-(pyridin-2-yl)-N-(5-(4-(6-(2-(3-(trifluoromethoxy)phenyl)acetamido)pyridazin-3-yl)butyl)-1,3,4-thiadiazol-2-yl)acetamide cas 1439399-58-2

D 4476

cas 301836-43-1 chem name: 4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide

Ergine

Ergine is an alkaloid of the ergoline family that occurs in various species of vines of the Convolvulaceae and some species of fungi. As the dominant alkaloid in the hallucinogenic seeds of Rivea corymbosa, Argyreia nervosa and Ipomoea tricolor, it is often stated that ergine is responsible for the psychedelic activity. As a precursor to lysergic acid diethylamide, ergine is a DEA schedule III drug in the United States.