Search results for: '248-884-9'

: [¹²⁵I]PP (human), Agonist of Y 4 receptor
Synonyms: [¹²⁵I]-pancreatic polypeptide | [¹²⁵I]-PP

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)See more

InChIKey: HFDKKNHCYWNNNQ-YOGANYHLSA-N

InChI: InChI=1S/C185H287N53O54S2/c1-20-92(10)144(175(286)228-125(84-137(190)248)164(275)215-115(64-75-294-19)159(270)222-121(78-90(6)7)167(278)232-145(98(16)239)176(287)219-116(33-24-68-203-185(198)199)178(2See more

Product No.
Description
Grade & Purity (?)

rp175154
[¹²⁵I]PP (human), Agonist of Y 4 receptor
| Pricing Close

: [³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
Synonyms: [³H]neuropeptide Y

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: XKWCTHKJQNUFOQ-HRPSIEBRSA-N

InChI: InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more

Product No.
Description
Grade & Purity (?)

rp175242
[³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
| Pricing Close

: NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
Synonyms: neuropeptide Y (2-36)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: KUMVUFICIDUBDZ-ZVYVYBDNSA-N

InChI: InChI=1S/C180H275N53O56S/c1-15-88(7)140(170(282)223-120(76-132(183)242)160(272)215-115(70-87(5)6)163(275)229-141(89(8)16-2)171(283)230-142(94(13)236)172(284)212-108(32-23-64-198-180(191)192)148(260)21See more

Product No.
Description
Grade & Purity (?)

rp174667
NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
| Pricing Close

: Glukagon-like peptide 1
Synonyms: GLP-1

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more

InChIKey: UKVFVQPAANCXIL-FJVFSOETSA-N

InChI: InChI=1S/C186H275N51O59/c1-17-94(10)149(182(294)209-98(14)155(267)220-128(73-105-78-199-111-42-28-27-41-109(105)111)171(283)223-123(68-91(4)5)173(285)234-147(92(6)7)180(292)219-113(43-29-31-63-187)158See more

Product No.
Description
Grade & Purity (?)

rp174144
Glukagon-like peptide 1
| Pricing Close

: Glukagon-like peptide 2, Agonist of GLP-2 receptor
Synonyms: GLP-2 | GLP-2 (1-33)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NSee more

InChIKey: VSJTUHNYLFMYOE-HUADCCRNSA-N

InChI: InChI=1S/C165H255N43O56S/c1-22-77(11)125(156(255)185-96(45-47-115(168)216)141(240)206-130(84(18)213)161(260)183-94(43-34-35-50-166)140(239)201-128(80(14)25-4)159(258)208-131(85(19)214)162(261)198-111(See more

Product No.
Description
Grade & Purity (?)

rp174146
Glukagon-like peptide 2, Agonist of GLP-2 receptor
| Pricing Close

: [¹²⁵I]αCGRP (human), Agonist of AMY 1 receptor;Agonist of CGRP receptor
Synonyms: [¹²⁵I]-<i>α</i>calcitonin gene-related peptide;[¹²⁵I]-<i>α</i>CGRP

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)See more

InChIKey: DNKYDHSONDSTNJ-XJVRLEFXSA-N

InChI: InChI=1S/C163H269N51O49S2/c1-73(2)52-97(186-116(226)65-179-131(233)82(18)183-139(241)98(53-74(3)4)193-137(239)94(44-35-49-176-162(171)172)188-142(244)101(57-91-62-175-72-182-91)199-159(261)128(88(24)2See more

Product No.
Description
Grade & Purity (?)

rp175119
[¹²⁵I]αCGRP (human), Agonist of AMY 1 receptor;Agonist of CGRP receptor
| Pricing Close

: TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: human/bovine tuberoinfundibular peptide 7-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more

InChIKey: YZZGBCBZTVQFMC-ZZGNCFJISA-N

InChI: InChI=1S/C177H283N55O45S/c1-86(2)65-118(220-158(262)120(67-88(5)6)219-150(254)111(43-32-59-194-174(183)184)207-142(246)98(21)204-146(250)110(42-31-58-193-173(181)182)208-152(256)115(52-54-135(236)237)See more

Product No.
Description
Grade & Purity (?)

rp175303
TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
| Pricing Close

: astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
Synonyms: Astressin2-B | astressin₂-B | cyclo(31-34)[DPhe(11),His(12),C(alpha)MeLeu(13,39),Nle(17),Glu(31),L...

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)CC(=O)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(See more

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

InChI: InChI=1S/C183H307N49O53/c1-26-30-47-106(203-151(256)107(48-34-39-70-184)204-155(260)112(53-44-75-198-181(194)195)209-169(274)125(80-96(13)14)227-179(284)182(24,87-97(15)16)231-175(280)127(82-105-89-19See more

Product No.
Description
Grade & Purity (?)

rp173499
astressin 2B, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
| Pricing Close

: N36, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(N)=See more

InChIKey: BUGHAHAULLHLAQ-FYXAMSKRSA-N

InChI: InChI=1S/C184H310N56O51/c1-31-93(23)144(177(285)220-106(43-37-38-64-185)157(265)214-112(49-58-132(190)246)161(269)223-118(67-84(5)6)167(275)218-109(46-55-129(187)243)155(263)208-97(27)149(257)211-108(See more

Product No.
Description
Grade & Purity (?)

rp174579
N36, Agonist of FPR2/ALX
| Pricing Close

: Glukagon-like peptide 2-(2-33), Agonist of GLP-2 receptor
Synonyms: GLP-2 (2-33) | rat glucagon-like peptide 2 (2-33)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NSee more

InChIKey: OQGQYLSDVZWIPO-QSSAVJFTSA-N

InChI: InChI=1S/C160H249N41O55S/c1-22-74(11)121(151(247)178-91(45-47-110(163)208)136(232)199-126(81(18)205)156(252)176-89(43-34-35-50-161)135(231)194-124(77(14)25-4)154(250)201-127(82(19)206)157(253)192-107(See more

Product No.
Description
Grade & Purity (?)

rp174147
Glukagon-like peptide 2-(2-33), Agonist of GLP-2 receptor
| Pricing Close

: bihelical apoA-I mimetic peptide 5A, ABCA1
Synonyms: 5A peptide

SMILES: [NH3]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: FOIYDQXBMQZAML-GNGNDROBSA-N

InChI: InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more

Product No.
Description
Grade & Purity (?)

rp173551
bihelical apoA-I mimetic peptide 5A, ABCA1
| Pricing Close

: PYY-(3-36) (pig), Agonist of Y 2 receptor
Synonyms: porcine peptide tyrosine tyrosine (3-36);porcine peptide YY (3-36)

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: ZNNVQCVFCHLUQQ-NYGOYQSZSA-N

InChI: InChI=1S/C176H271N51O55/c1-84(2)67-113(154(263)201-103(26-18-60-190-173(181)182)146(255)216-120(75-98-78-189-83-195-98)159(268)215-119(73-96-37-45-101(234)46-38-96)157(266)210-114(68-85(3)4)155(264)21See more

Product No.
Description
Grade & Purity (?)

rp174856
PYY-(3-36) (pig), Agonist of Y 2 receptor
| Pricing Close

: SNX 482
Cas Number: 203460-30-4

Formula: C₁₉₂H₂₇₄N₅₂O₆₀S₇

Molecular weight: 4495.01

SMILES: CC(C)CC1C(=O)NCC(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC4=CNC=N4)CO)CC(C)C)CC5=CC=CC=C5)CO)CC6=CC=C(C=C6)O)C(=O)NC(C)See more

InChIKey: NSUPRLHDCFNOKD-UHFFFAOYSA-N

InChI: InChI=1S/C192H274N52O60S7/c1-91(2)57-114-157(270)207-79-146(257)213-135-85-306-307-86-136-183(296)237-133(83-248)179(292)242-153(95(9)10)187(300)231-124(67-141(195)252)170(283)228-126(69-148(260)261)1See more

Product No.
Description
Grade & Purity (?)

S274786
SNX 482
- ≥98%
| Pricing Close

: psalmotoxin 1, Channel blocker of ASIC1
Synonyms: PcTx1

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: OWCAPCHWSIBSKD-ACYSAVFESA-N

InChI: InChI=1S/C200H319N63O56S6/c1-13-102(10)157(258-188(311)139(95-324)252-181(304)133(83-153(281)282)243-161(284)111(206)56-60-148(271)272)195(318)262-74-36-54-142(262)190(313)240-116(46-23-28-66-203)168(See more

Product No.
Description
Grade & Purity (?)

rp174837
psalmotoxin 1, Channel blocker of ASIC1
| Pricing Close

: Abaloparatide Acetate
Cas Number: 247062-33-5(DMSO)

Formula: C₁₇₆H₃₀₄N₅₆O₅₁

Molecular weight: 4020.709

Synonyms: Abaloparatide acetate | Abaloparatide

SMILES: CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CSee more

InChIKey: BVISQZFBLRSESR-UHFFFAOYSA-N

InChI: InChI=1S/C174H300N56O49/c1-26-93(20)136(228-165(274)126(80-232)224-141(250)101(39-28-32-56-176)200-129(236)78-195-140(249)100(38-27-31-55-175)201-161(270)123(73-133(243)244)223-160(269)121(71-98-76-19See more

Product No.
Description
Grade & Purity (?)

A580290
Abaloparatide Acetate
- 10mM in DMSO
| Pricing Close

: Stichodactyla Toxin
Cas Number: 172450-46-3

Formula: C₁₆₉H₂₇₄N₅₄O₄₈S₇

Molecular weight: 4055

Synonyms: ShK

SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC4C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(See more

InChIKey: GVRGDWHECZKHIP-ZAGUEAMVSA-N

InChI: InChI=1S/C169H274N54O48S7/c1-13-84(5)126-159(264)206-111(69-125(235)236)149(254)221-131(90(11)231)163(268)219-127(85(6)14-2)164(269)223-62-33-46-122(223)158(263)200-99(41-23-27-56-172)139(244)208-113(See more

Product No.
Description
Grade & Purity (?)

S274633
Stichodactyla Toxin
- ≥98%
| Pricing Close

: Apelin-36 (rat, mouse)
Cas Number: 230299-95-3

Short Overview: Endogenous apelin agonist

SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)N2CCCC2C(=O)NCC(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCC(See more

InChIKey: NRXGOOSANFUBIE-UHFFFAOYSA-N

InChI: InChI=1S/C185H304N68O43S/c1-98(2)82-109(189)148(266)246-144(100(5)6)172(290)238-122(46-21-24-67-188)174(292)251-78-35-58-135(251)169(287)235-119(53-31-74-215-184(204)205)159(277)248-146(103(9)257)173(See more

Product No.
Description
Grade & Purity (?)

A288544
Apelin-36 (rat, mouse)
| Pricing Close

: corticotropin zinc hydroxide, Agonist of MC 2 receptor
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)[C@H](CC)C)CCC(=O)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]See more

InChIKey: PNMZQWKBJIQQJL-FAUHKOHMSA-N

InChI: InChI=1S/C208H343N59O64S2/c1-30-106(20)161(263-198(323)147-49-41-75-266(147)204(329)148-50-42-76-267(148)203(328)132(59-68-158(286)287)246-179(304)126(55-64-154(278)279)235-169(294)117(210)93-268)200(See more

Product No.
Description
Grade & Purity (?)

rp173741
corticotropin zinc hydroxide, Agonist of MC 2 receptor
| Pricing Close

: [¹²⁵I]psalmotoxin 1, ASIC1
Synonyms: [¹²⁵I]-PcTx1

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: KUGGGQKBZWWKLY-ACYSAVFESA-N

InChI: InChI=1S/C200H318N62O57S6/c1-13-102(10)157(257-187(309)139(95-324)251-180(302)133(83-153(280)281)242-160(282)111(206)56-60-148(270)271)194(316)261-74-36-54-142(261)189(311)239-116(46-23-28-66-203)167(See more

Product No.
Description
Grade & Purity (?)

rp175158
[¹²⁵I]psalmotoxin 1, ASIC1
| Pricing Close

: TIP39-(3-39) (human/bovine), Antagonist of PTH1 receptor
Synonyms: human/bovine tuberoinfundibular peptide 3-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more

InChIKey: LRMJKUCVFLZDRO-WFFQVJADSA-N

InChI: InChI=1S/C193H309N59O51S/c1-92(2)69-126(233-152(266)101(19)195)168(282)222-107(25)158(272)236-142(85-150(264)265)183(297)248-140(83-148(260)261)170(284)221-103(21)154(268)218-105(23)157(271)235-134(77See more

Product No.
Description
Grade & Purity (?)

rp175302
TIP39-(3-39) (human/bovine), Antagonist of PTH1 receptor
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: PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: hybrid of human PTHrP and human PTH

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more

InChIKey: XAFMSRGNPGABMT-AXOOKYBDSA-N

InChI: InChI=1S/C184H299N61O51/c1-18-97(16)147(245-176(291)134(86-247)241-150(265)107(41-25-29-59-186)214-139(252)84-210-149(264)106(40-24-28-58-185)215-172(287)129(77-142(257)258)238-169(284)126(74-102-82-2See more

Product No.
Description
Grade & Purity (?)

rp174848
PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
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: PTHrP-(1-36), Agonist of PTH1 receptor;Agonist of PTH2 receptor
Synonyms: human parathyroid hormone related peptide | PTHrP (1-36) | PTHrP-1-36

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[CSee more

InChIKey: NNRMZXDHMCWWRV-RHBZDGMUSA-N

InChI: InChI=1S/C191H305N59O52/c1-25-99(17)149(184(297)217-104(22)155(268)220-122(54-59-144(259)260)165(278)246-151(101(19)27-3)186(299)242-135(77-113-84-207-92-216-113)180(293)250-153(106(24)253)187(300)218See more

Product No.
Description
Grade & Purity (?)

rp174850
PTHrP-(1-36), Agonist of PTH1 receptor;Agonist of PTH2 receptor
| Pricing Close

: [¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[CSee more

InChIKey: ILCVKEBXPLEGOY-ZLFMSJRASA-N

InChI: InChI=1S/C202H346N56O63S/c1-29-103(20)156(162(212)283)251-199(320)161(110(27)261)256-191(312)137(92-155(281)282)247-186(307)132(87-101(16)17)243-185(306)131(86-100(14)15)242-183(304)129(84-98(10)11)23See more

Product No.
Description
Grade & Purity (?)

rp175172
[¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
| Pricing Close

: PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more

InChIKey: VYFPXMRAKJBKGE-LJGPHQHBSA-N

InChI: InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more

Product No.
Description
Grade & Purity (?)

rp174847
PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
| Pricing Close