成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1210-83-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1210-83-9
Chemical Structure| 1210-83-9
Structure of 1210-83-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1210-83-9 ]

Related Doc. of [ 1210-83-9 ]

Alternatived Products of [ 1210-83-9 ]
Product Citations

Product Details of [ 1210-83-9 ]

CAS No. :1210-83-9 MDL No. :MFCD00005656
Formula : C12H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MVAWJSIDNICKHF-UHFFFAOYSA-N
M.W : 218.25 Pubchem ID :903
Synonyms :
N-Acetylserotonin;Normelatonin;NAS;O-Demethylmelatonin
Chemical Name :N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide

Safety of [ 1210-83-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Applications of [ 1210-83-9 ]

N-Acetyl-5-hydroxytryptamine (CAS: 1210-83-9) can be used in the preparation of Melatonin (CAS: 73-31-4). Melatonin, a derivative of tryptophan, interacts with melatonin receptor type 1A. This interaction leads to the activation of adenylate cyclase and the suppression of the cAMP signal transduction pathway.

Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1210-83-9 ]

Alcohols

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Amides

Chemical Structure| 22375-73-1

[ 22375-73-1 ]

N-(2-(6-Methoxy-1H-indol-3-yl)ethyl)acetamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Amines

Chemical Structure| 22375-73-1

[ 22375-73-1 ]

N-(2-(6-Methoxy-1H-indol-3-yl)ethyl)acetamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 1016-47-3

[ 1016-47-3 ]

N-(2-(1H-Indol-3-yl)ethyl)acetamide

Similarity: 0.91

Related Parent Nucleus of
[ 1210-83-9 ]

Indoles

Chemical Structure| 22375-73-1

[ 22375-73-1 ]

N-(2-(6-Methoxy-1H-indol-3-yl)ethyl)acetamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

Chemical Structure| 61059-60-7

[ 61059-60-7 ]

4-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)butanamide

Similarity: 0.92

; ;