Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | ||||||
{[ item.p_purity ]} | {[ item.pr_size ]} | Inquiry |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,1,item.pr_is_large_size_no_price) ]} |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate,item.pr_is_large_size_no_price) ]} | {[ item.pr_usastock ]} | in stock Inquiry - | {[ item.pr_chinastock ]} | {[ item.pr_remark ]} in stock Inquiry - | Login | Inquiry |
Please Login or Create an Account to: See VIP prices and availability
CAS No. : | 55779-48-1 | MDL No. : | MFCD00467176 |
Formula : | C26H21N3O3 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | LNCOEGVEEQDKGX-UHFFFAOYSA-N |
M.W : | 423.46 | Pubchem ID : | 135445694 |
Synonyms : |
Luciferin (Oplophorus);Preluciferin (Watasenia);Coelenterazine, Coelenterazine;CLZN;Oplophorus, luciferin
|
Chemical Name : | 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one |
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: |
[ 179248-59-0 ]
6,7-Dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
Similarity: 0.56
[ 85726-29-0 ]
2-((4-Methoxyphenyl)amino)isonicotinic acid
Similarity: 0.56
[ 1449277-10-4 ]
8-Amino-N-(1-(cyclopropanecarbonyl)azetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
Similarity: 0.55
[ 404844-11-7 ]
4-(Chloromethyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
Similarity: 0.55
[ 61338-13-4 ]
2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid
Similarity: 0.55
[ 64439-81-2 ]
4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Similarity: 0.58
[ 54197-66-9 ]
6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
Similarity: 0.58
[ 22246-18-0 ]
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
Similarity: 0.57
[ 4770-32-5 ]
1-(5-Hydroxyindolin-1-yl)ethanone
Similarity: 0.57
[ 28797-48-0 ]
11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one
Similarity: 0.63
[ 885-70-1 ]
5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
Similarity: 0.62
[ 666837-93-0 ]
3-((1H-Imidazol-5-yl)methylene)-5-methoxyindolin-2-one
Similarity: 0.60
[ 1260612-13-2 ]
(S)-2-(2-(2-Methylindolin-1-yl)-2-oxoethyl)-6-morpholinopyrimidin-4(3H)-one
Similarity: 0.58
[ 28797-48-0 ]
11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one
Similarity: 0.63
[ 885-70-1 ]
5,11-Dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
Similarity: 0.62
[ 64439-81-2 ]
4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Similarity: 0.58
[ 618446-06-3 ]
7-Amino-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
Similarity: 0.57
[ 884049-52-9 ]
Spiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one
Similarity: 0.56