螢光染料糖苷酶系列商品->>X-Gal (β – 半乳糖苷酶底物)

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X-Gal (β – 半乳糖苷酶底物)| β – Galactosidase substrate X-Gal CAS#7240-90-6  APExBIO  貨號A2539

 

X-Gal 為β – 半乳糖苷酶 (β – Galactosidase) 的底物，可產生豐富的藍色，可在背景中輕鬆檢測到。選擇具有 lac + 基因型 (lac + genotype) 的重組細菌菌落的藍/白選擇底物(blue/white selection)。以 20mg/ml 溶解於二甲基甲醯胺 (AB00450) 或 DMSO (AB00435) 。Substrate for β – Galactosidase which produces a rich blue color that can easily be detected visually over background. Substrate of choice for blue/white selection of recombinant bacterial colonies with the lac + genotype. dissolve in dimethylformamide (AB00450) or DMSO (AB00435) at 20mg/ml X-GAL (sizes 100mg, 250mg, 500mg, 1g) is supplied with a vial of freshly distilled DMF to ensure optimum color development store at -20°C。

Physical Appearance	A crystalline solid
Storage	Store at -20°C
M.Wt	408.63
Cas No.	7240-90-6
Formula	C14H15BrCINO6
Solubility	insoluble in H2O; ≥109.4 mg/mL in DMSO; ≥3.7 mg/mL in EtOH with gentle warming and ultrasonic
Chemical Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SDF	Download SDF
Canonical SMILES	C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Shipping Condition	Ship with blue ice, or upon other requests.
General tips	For obtaining a higher solubility, please warm the tube at 37°C and shake it in the ultrasonic bath for a while. We do not recommend long-term storage for the solution, please use it up soon.

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A8100	Cy3 NHS ester (non-sulfonated)		98.00%	Labeling of amino-groups in biomolecules.
A8101	Cy3.5 NHS ester (non-sulfonated)		98.00%	Labeling of amino-groups in biomolecules.
A8102	Cy5 NHS ester (non-sulfonated)		98.00%	Labeling of amino-groups in biomolecules.
A8103	Cy5.5 NHS ester (non-sulfonated)		98.00%	Labeling of amino-groups in biomolecules.
A8104	Cy7 NHS ester (non-sulfonated)	1432019-64-1	98.00%	Labeling of amino-groups in biomolecules.
A8105	Cy7.5 NHS ester (non-sulfonated)		95.88%	Labeling of amino-groups in biomolecules.
A8107	Cy3 NHS ester		95.00%	Labeling of amino-groups in biomolecules.
A8108	Cy5 NHS ester		98.00%	Labeling of amino-groups in biomolecules.
A8109	Cy7 NHS ester		98.00%	Labeling of amino-groups in biomolecules.
A8111	Cy3 azide (non-sulfonated)		99.44%	used for Click chemistry to label alkyne-modified oligonucleotides
A8112	Cy3.5 azide (non-sulfonated)		96.24%	used for Click chemistry to label alkyne-modified oligonucleotides
A8113	Cy5 azide (non-sulfonated)		99.54%	used for Click chemistry to label alkyne-modified oligonucleotides
A8114	Cy5.5 azide (non-sulfonated)		97.94%	used for Click chemistry to label alkyne-modified oligonucleotides
A8115	Cy7 azide (non-sulfonated)		98.00%	used for Click chemistry to label alkyne-modified oligonucleotides
A8116	Cy7.5 azide (non-sulfonated)		98.00%	used for Click chemistry to label alkyne-modified oligonucleotides
A8117	FAM azide, 5- isomer		98.00%	Fluorescent lablels
A8123	Pyrene azide 3		99.42%	Reagent for fluorescent labeling
A8127	Cy3 azide		99.70%	used for Click chemistry to label alkyne-modified oligonucleotides
A8128	Cy5 azide		98.00%	used for Click chemistry to label alkyne-modified oligonucleotides
A8130	Cy3 alkyne (non-sulfonated)		98.53%	used for Click chemistry to label any molecule bearing azide group.
A8131	Cy5 alkyne (non-sulfonated)		99.10%	used for Click chemistry to label any molecule bearing azide group.
A8132	Cy3 carboxylic acid (non-sulfonated)		98.00%	Non-reactive fluorophore, for control experiments, and for calibration
A8133	Cy5 carboxylic acid (non-sulfonated)		98.00%	Non-reactive fluorophore, for control experiments, and for calibration
A8134	Cy5.5 carboxylic acid (non-sulfonated)		98.16%	Non-reactive fluorophore, for control experiments, and for calibration
A8135	Cy7 carboxylic acid (non-sulfonated)		98.00%	Non-reactive fluorophore, for control experiments, and for calibration
A8136	Cy7.5 carboxylic acid (non-sulfonated)		98.00%	Non-reactive fluorophore, for control experiments, and for calibration
A8137	Cy5 carboxylic acid		98.00%	Non-reactive fluorophore, for control experiments, and for calibration
A8138	Cy3 maleimide (non-sulfonated)		98.00%	Labeling of cysteine residues, as well as other thiolated molecules
A8139	Cy5 maleimide (non-sulfonated)		98.00%	Labeling of cysteine residues, as well as other thiolated molecules
A8140	Cy5.5 maleimide (non-sulfonated)		96.27%	Labeling of cysteine residues, as well as other thiolated molecules
A8142	Cy7.5 maleimide(non-sulfonated)		99.01%	Labeling of cysteine residues, as well as other thiolated molecules
A8143	Cy5 amine (non-sulfonated)		98.00%	can be conjugated with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides.
A8144	Cy5 Boc-hydrazide (non-sulfonated)		98.00%	carbonyl-reactive dye
A8145	Cy5 hydrazide (non-sulfonated)		98.00%	carbonyl-reactive dye
A8147	Azidobutyric acid NHS ester		98.00%	Azide-labeling to amino-containing biomolecules
A8158	Ascorbic acid	89924-69-6	98.00%	antioxidant
A8162	E-64-c	76684-89-4	97.51%	Inhibitor of cysteine proteinases
A8163	AM 114	856849-35-9	98.00%	20S proteasome inhibitor
A8164	Cyclo (-RGDfK)	161552-03-0	98.00%	Inhibitor of αvβ3 integrin
A8165	Q-VD(OMe)-OPh		98.00%	Pan-caspase inhibitor
A8167	Rapamycin (Sirolimus)	53123-88-9	98.00%	Original antifungal antibiotic
A8168	HA14-1	65673-63-4	98.79%	Bcl-2 inhibitor,potent and cell-permeable
A8169	Everolimus (RAD001)	159351-69-6	98.46%	MTOR inhibitor
A8170	Z-FA-FMK	105637-38-5;197855-65-5	98.00%	Cysteine proteases inhibitor
A8171	Entinostat (MS-275,SNDX-275)	209783-80-2	99.04%	HDAC1 and HDAC3 inhibitor
A8172	Dihydroeponemycin	126463-64-7	90.72%	Proteasome inhibitor,antitumor reagent,eponemycin ddrivative
A8173	Romidepsin (FK228, depsipeptide)	128517-07-7	99.14%	HDAC1/HDAC2 inhibitor, potent and selective
A8174	Cathepsin G Inhibitor I	429676-93-7	95.56%	Cathepsin G inhibitor
A8176	Apicidin	183506-66-3	≥90.00%	Potent HDAC inhibitor
A8177	PAC-1	315183-21-2	99.90%	Procaspase-3 activator
A8178	Panobinostat (LBH589)	404950-80-7	98.85%	HDAC inhibitor
A8179	MG-262	179324-22-2	98.92%	Proteasome inhibitor
A8180	KN-62	127191-97-3	99.32%	CaM kinase II inhibitor
A8181	(-)-JQ1	1268524-71-5	99.06%	Stereoisomer of (+)-JQ1, used as negative control
A8182	3-Deazaneplanocin A (DZNep) hydrochloride	120964-45-6	98.00%	SAHH and EZH2 inhibitor
A8183	Trichostatin A (TSA)	58880-19-6	98.22%	HDAC inhibitor
A8184	AICAR	2627-69-2	99.92%	AMPK activator
A8185	SR 11302	160162-42-5	≥ 95.00%	AP-1 transcription factor inhibitor
A8187	Guanosine-2′(3′)-monophosphate disodium salt	6027-83-4	98.00%	A mixture of the 2′ and 3′-isomers of GMP
A8188	Atractyloside Dipotassium Salt	102130-43-8	98.00%	AAT inhibitor
A8189	PSI-6206	863329-66-2	99.97%	Inhibitor of HCV RNA polymerase,potent and selective
A8190	Semagacestat (LY450139)	425386-60-3	99.40%	γ-secretase inhibitor
A8191	Nanaomycin A	52934-83-5	98.00%	DNMT3B inhibitor
A8192	Staurosporine	62996-74-1	99.91%	Protein kinase inhibitor,potent and cell permeable
A8193	ABT-737	852808-04-9	97.61%	Bcl-2 inhibitor
A8194	ABT-199	1257044-40-8	98.07%	Bcl-2 inhibitor,potent and selective
A8197	Compound 56	171745-13-4	97.00%	REGFR inhibitor
A8198	P 22077	1247819-59-5	98.00%	USP7/(DUB)USP47 inhibitor
A8199	PD153035 hydrochloride	153436-54-5	99.60%	Potent EGFR inhibitor
A8200	DAPT (GSI-IX)	208255-80-5	99.08%	γ-secretase inhibitor,potent and specific
A8201	Amprenavir (agenerase)	161814-49-9	99.31%	HIV-1 protease inhibitor
A8202	Abiraterone acetate	154229-18-2	99.72%	Cytochrome p450 17a1 inhibitor
A8203	Ritonavir	155213-67-5	99.57%	HIV protease inhibitor
A8204	Lopinavir	192725-17-0	99.80%	HIV protease inhibitor,highly potent
A8205	Atazanavir	198904-31-3	99.48%	HIV protease inhibitor,highly potent
A8206	Darunavir	206361-99-1	99.91%	HIV-1 protease inhibitor
A8207	AZD6244 (Selumetinib)	606143-52-6	98.45%	MEK inhibitor
A8208	Tariquidar	206873-63-4	98.79%	P-glycoprotein inhibitor,potent and non-competitive
A8210	GDC-0941	957054-30-7	99.57%	PI3K inhibitor,potent and selective
A8212	PR-619	2645-32-1	99.96%	Deubiquitylating enzymes (DBUs) inhibitor
A8213	KY 02111	1118807-13-8	99.84%	WNT signaling inhibitor
A8214	AZD8055	1009298-09-2	98.02%	MTOR inhibitor
A8215	PP 1	172889-26-8	96.03%	Src family tyrosine kinase inhibitor
A8216	PP 2 (AG 1879)	172889-27-9	99.39%	Src-family kinases inhibitor
A8217	ICG 001	847591-62-2	99.72%	Wnt/β-catenin pathway inhibitor
A8218	Lapatinib	231277-92-2	99.58%	EGFR/HER2 inhibitor,potent,selective and reversible
A8219	Gefitinib (ZD1839)	184475-35-2	99.89%	Selective EGFR inhibitor
A8221	EPZ-6438	1403254-99-8	99.42%	EZH2 inhibitor, potent and selective
A8222	BX795	702675-74-9	94.28%	PDK1 inhibitor
A8223	CID 2011756	638156-11-3	97.79%	PKD inhibitor
A8224	StemRegenin 1 (SR1)	1227633-49-9	99.13%	AhR antagonist
A8225	Ezatiostat	168682-53-9	97.00%	(GST) P1-1 inhibitor
A8226	TAK-632	1228591-30-7	99.01%	Pan-RAF inhibitor,potent and selective
A8228	Purmorphamine	483367-10-8	99.04%	Hedgehog agonist
A8229	ML161	423735-93-7	97.00%	PAR1 inhibitor
A8232	Nilotinib(AMN-107)	641571-10-0	99.85%	Bcr-Abl kinase inhibitor,selective
A8233	DMXAA (Vadimezan)	117570-53-3	97.00%	Tumnor vascular disrupting agent, apoptosis inducer
A8234	Erlotinib Hydrochloride	183319-69-9	99.55%	Selective EGFR inhibitor
A8235	Embelin	550-24-3	98.10%	XIAP inhibitor,cell-permeable
A8236	Regorafenib	755037-03-7	99.46%	Inhibitor of VEGFR/PDGFR/FGFR/mutant kit/RET/Raf-1
A8237	SKLB610	1125780-41-7	99.43%	Potent VEGFR inhibitor
A8238	VX-765	273404-37-8	99.57%	Caspase-1 inhibitor,potent and selective
A8239	CA-074 Me	147859-80-1	97.98%	Cathepsin B inhibitor
A8240	SB 216763	280744-09-4	99.33%	GSK-3 inhibitor,ATP-competitive,potent and selective
A8241	SB 415286	264218-23-7	98.93%	GSK-3 inhibitor,potent and selective
A8242	Splitomicin	5690-03-9	98.00%	inhibitor of Sir2p and fMLP-induced free radicals
A8244	Cycloheximide	66-81-9	99.63%	Antibiotic,inhibitor of protein synthesis in eukaryotes
A8245	Sorafenib Tosylate	475207-59-1	99.79%	Raf kinases and tyrosine kinases inhibitor
A8246	BEZ235 (NVP-BEZ235)	915019-65-7	97.71%	PI3K/mTOR inhibitor,ATP-competitve
A8247	Afatinib (BIBW2992)	439081-18-2	98.83%	Irreversible EGFR/HER2 inhibitor
A8248	ZSTK474	475110-96-4	98.00%	Potent PI3K inhibitor
A8249	SB 431542	301836-41-9	99.64%	ALK inhibitor
A8250	LY 294002	154447-36-6	99.97%	Potent PI3K inhibitor
A8251	TAE684 (NVP-TAE684)	761439-42-3	99.00%	ALK inhibitor,potent and selective
A8252	Nintedanib (BIBF 1120)	656247-17-5	97.22%	VEGFR/PDGFR/FGFR inhibitor
A8253	PD 173074	219580-11-7	98.21%	FGFR inhibitor
A8254	SB 203580	152121-47-6	99.59%	P38 MAP kinase inhibitor
A8255	Sunitinib malate	341031-54-7	99.27%	VEGFR/PDGFRβ/ KIT/ FLT3/RET/CSF-1R inhibitor
A8260	Cyanine3.5 carboxylic acid		98.23%	Non-reactive reference dye or control
A8261	Cy5.5 hydrazide (non-sulfonated)	N/A	98.00%	carbonyl-reactive dye
A8262	Cy3.5 alkyne (non-sulfonated)	N/A	98.99%	dye alkyne for click chemistry
A8263	Cy5.5 alkyne (non-sulfonated)		96.11%	Far red/near infrared dye for Click Chemistry labeling
A8264	Cy3.5 maleimide (non-sulfonated)	N/A	98.00%	Labeling of cysteine residues, as well as other thiolated molecules
A8265	Cy3 hydrazide (non-sulfonated)		96.13%	carbonyl-reactive dye
A8266	Cy3.5 hydrazide (non-sulfonated)	N/A	98.00%	carbonyl-reactive dye
A8267	OAC2	6019-39-2	97.74%	Oct4 activator
A8268	OAC3	182564-41-6	98.00%	Oct4 activator
A8300	ZCL278	587841-73-4	97.00%	Selective Cdc42 inhibitor