alpha-Bungarotoxin (trifluoroacetate salt)

alpha-Bungarotoxin (trifluoroacetate salt)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16385-1 1 mg -

6 - 10 business days*

319.00€
 
alpha-Bungarotoxin is a snake venom-derived toxin that irreversibly binds nicotinic acetylcholine... more
Product information "alpha-Bungarotoxin (trifluoroacetate salt)"
alpha-Bungarotoxin is a snake venom-derived toxin that irreversibly binds nicotinic acetylcholine receptors (Ki = ~2.5 µM in rat) present in skeletal muscle, blocking action of acetylcholine at the postsynaptic membrane and leading to paralysis. It has been widely used to characterize activity at the neuromuscular junction, which has numerous applications in neuroscience research.Molecular Formula: C338H529N97O105S11 . XCF3COOH. Formula Weight: 7984.1. Formulation: (Request formulation change), A solid. Solubility: Water: 1 mg/ml. SMILES: CC[C@H](C)[C@](C(N[C@@H](C(C)C)C(N[C@@H](CSSC[C@H](N1)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN[H])C(N[C@@H](CCSC)C(N[C@@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CSSC[C@H](N5)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN[H])C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(NCC6=O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CC(O)=O)C(N[C@H](C(N[C@H](C5=O)CC7=CC=CC=C7)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CC8=CNC=N8)C(N[C@]([C@H](O)C)([H])C(N[C@]([C@H](O)C)([H])C(N[C@H](C(N[C@]([C@H](O)C)([H])C(N[C@@H](CO)C(N9CCC[C@H]9C(N[C@@](C(N[C@@H](CO)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CSSC[C@H](N6)C(N[C@H](C(N[C@H](C(N[C@]([C@H](O)C)([H])C(N[C@@H](CSSC[C@H](N%10)C(N[C@@H](CSSC[C@H](N%11)C(N[C@@H](CC(N)=O)C(N%12CCC[C@H]%12C(N[C@@H](CC%13=CNC=N%13)C(N%14CCC[C@H]%14C(N[C@@H](CCCCN[H])C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N%15CCC[C@H]%15C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CO)C(N[C@]([C@H](O)C)([H])C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN[H])C%11=O)=O)=O)=O)=O)=O)C(N%16CCC[C@H]%16C(N[C@@H](CO)C(N[C@@H](CCCCN[H])C(N[C@@H](CCCCN[H])C(N%17CCC[C@H]%17C(N[C@@H](CC%18=CC=C(O)C=C%18)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@]([C@H](O)C)([H])C%10=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C)=O)C)=O)C(N%19CCC[C@H]%19C(N%20CCC[C@H]%20C(NCC(N[C@@H](CCC(O)=O)C(N[C@@H](CC(N)=O)C(N[C@H](C1=O)CC(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)C)=O)=O)([H])[C@@H](C)CC)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)([H])N[H].OC(C(F)(F)F)=O. InChi Code: InChI=1S/C338H529N97O105S11.C2HF3O2/c1-32-164(17)252(348)314(519)418-253(159(7)8)316(521)411-227-151-548-544-146-222-300(505)391-206(123-179-83-87-184(449)88-84-179)287(492)378-194(73-52-109-358-337(351)352)275(480)376-190(67-40-46-103-340)273(478)383-200(101-119-541-31)282(487)392-208(125-181-132-360-187-65-38-37-64-186(181)187)290(495)409-223-147-543-546-149-225(408-289(494)205(122-178-62-35-34-36-63-178)388-267(472)167(20)368-285(490)211(130-249(465)466)395-301(223)506)304(509)401-217(141-438)297(502)400-216(140-437)295(500)375-188(72-51-108-357-336(349)350)271(476)361-135-242(454)372-189(66-39-45-102-339)283(488)416-256(162(13)14)317(522)419-254(160(9)10)315(520)385-198(94-99-247(461)462)281(486)389-203(120-157(3)4)272(477)362-136-244(456)374-221(145-542-550-154-230(334(539)435-118-61-82-238(435)335(540)434-117-55-76-232(434)307(512)363-137-243(455)373-195(92-97-245(457)458)278(483)394-210(128-240(346)452)291(496)390-204(121-158(5)6)286(491)407-222)414-326(531)264(176(29)447)426-318(523)255(161(11)12)415-268(473)169(22)369-294(499)215(139-436)404-320(525)258(165(18)33-2)420-313(518)237-81-60-115-432(237)332(537)220(144-441)405-323(528)260(172(25)443)421-270(475)170(23)371-321(526)259(171(24)442)427-327(532)265(177(30)448)423-293(498)209(393-302(227)507)126-182-133-355-155-365-182)299(504)370-166(19)266(471)367-168(21)269(474)422-261(173(26)444)325(530)413-229-153-551-549-152-228(412-324(529)263(175(28)446)425-319(524)257(163(15)16)417-284(489)199(95-100-248(463)464)381-279(484)197(93-98-246(459)460)382-288(493)207(124-180-85-89-185(450)90-86-180)396-310(515)234-78-56-112-429(234)328(533)201(71-44-50-107-344)386-276(481)191(68-41-47-104-341)379-296(501)218(142-439)403-312(517)236-80-59-116-433(236)333(229)538)306(511)410-226-150-547-545-148-224(406-277(482)192(69-42-48-105-342)377-292(497)212(131-250(467)468)397-322(527)262(174(27)445)424-298(503)219(143-440)402-305(226)510)303(508)398-214(129-241(347)453)331(536)431-114-58-79-235(431)311(516)399-213(127-183-134-. InChi Key: KMMPUEATVXVFTF-LBDGVALOSA-N.
Keywords: alpha-bungarotoxin, trifluoroacetate salt
Supplier: Cayman Chemical
Supplier-Nr: 16385

Properties

Application: Irreversible nicotinic acetylcholine receptor blocker
Conjugate: No
MW: 7984.1 D
Formula: C338H529N97O105S11 . XCF3COOH
Format: Solid

Database Information

UniProt ID : P60615 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H312, H332
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P361+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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