Search results for: '215-288-5'

: BRD3731
Cas Number: 2056262-07-6

Formula: C₂₄H₃₁N₃O

Molecular weight: 377.52

SMILES: CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)C

InChIKey: YZRXTIGAQRIAEX-XMMPIXPASA-N

InChI: InChI=1S/C24H31N3O/c1-22(2,3)12-17-20-21(27-26-17)25-16-13-23(4,5)14-18(28)19(16)24(20,6)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3,(H2,25,26,27)/t24-/m1/s1

Product No.
Description
Grade & Purity (?)

B646260
BRD3731
- ≥98%
| Pricing Close

: Ethyl trans-4-Hydroxycyclohexanecarboxylate
Cas Number: 3618-04-0

Formula: C₉H₁₆O₃

Molecular weight: 172.22

Synonyms: Not available;trans-Ethyl 4-hydroxycyclohexanecarboxylate | SCHEMBL241638 | EINECS 241-215-1 | Ethyl...

SMILES: CCOC(=O)C1CCC(CC1)O

InChIKey: BZKQJSLASWRDNE-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

E137583
Ethyl trans-4-Hydroxycyclohexanecarboxylate
- ≥98%(GC)
| Pricing Close

: Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor
Cas Number: 64953-12-4 EC Number: 265-288-4

Formula: C₂₀H₁₈N₆Na₂O₉S

Molecular weight: 564.44

Synonyms: MOXALACTAM DISODIUM|Moxam|latamoxef disodium|Shiomarin|latamoxef sodium|Disodium latamoxef|64953-12-...

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]

InChIKey: GRIXGZQULWMCLU-HUTAOCTPSA-L

InChI: InChI=1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+See more

Product No.
Description
Grade & Purity (?)

M425291
Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor
- 10mM in Water
| Pricing Close

: 2'-Hydroxyacetophenone
7 Citations

Cas Number: 118-93-4 EC Number: 204-288-0

Formula: C₈H₈O₂

Molecular weight: 136.15

Synonyms: 2-Acetylphenol | ACETOPHENONE,2-HYDROXY | CAS-118-93-4 | MFCD00002219 | 2,4-Cyclohexadien-1-one, 6-(...

SMILES: CC(=O)C1=CC=CC=C1O

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3

Product No.
Description
Grade & Purity (?)

H106327
2'-Hydroxyacetophenone
- ≥99%
| Pricing Close

: Oxazole
2 Citations

Cas Number: 288-42-6 EC Number: 206-020-8

Formula: C₃H₃NO

Molecular weight: 69.06

Synonyms: F0001-0902 | EN300-67789 | CHEBI:35597 | InChI=1/C3H3NO/c1-2-5-3-4-1/h1-3 | Q413437 | FT-0656517 | O...

SMILES: C1=COC=N1

InChIKey: ZCQWOFVYLHDMMC-UHFFFAOYSA-N

InChI: InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H

Product No.
Description
Grade & Purity (?)

O100893
Oxazole
- ≥98%
| Pricing Close

: Xylidine (mixture)
Cas Number: 1300-73-8

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: EC 215-091-4 | aminoxylene | Xylidinen | Xylidine mixed ortho-meta-para isomers | 2,3-dimethylanilin...

SMILES: CC1=CC(=C(C=C1)N)C.CC1=CC(=C(C=C1)C)N.CC1=C(C(=CC=C1)N)C.CC1=C(C(=CC=C1)C)N.CC1=C(C=C(C=C1)N)C.CC1=CC(=CC(=C1)N)C

InChIKey: CDULGHZNHURECF-UHFFFAOYSA-N

InChI: InChI=1S/6C8H11N/c1-6-3-7(2)5-8(9)4-6;1-6-3-4-8(9)5-7(6)2;1-6-3-4-8(9)7(2)5-6;1-6-3-4-7(2)8(9)5-6;1-6-4-3-5-8(9)7(6)2;1-6-4-3-5-7(2)8(6)9/h6*3-5H,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

X162988
Xylidine (mixture)
- ≥65%(GC)
| Pricing Close

: [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

: Cadmium selenide
7 Citations

Cas Number: 1306-24-7 EC Number: 215-148-3

Formula: CdSe

Molecular weight: 191.37

Synonyms: Cadmium selenide CANdot quantum dot (core), 50umol/L in hexane, 625nm peak emission | Lumidot(TM) Cd...

SMILES: [Se]=[Cd]

InChIKey: AQCDIIAORKRFCD-UHFFFAOYSA-N

InChI: InChI=1S/Cd.Se

Product No.
Description
Grade & Purity (?)

C485399
Cadmium selenide
- lump,15mm max. lump size,weight 50g
| Pricing Close

C485397
Cadmium selenide
- lump,15mm max. lump size,weight 100g
| Pricing Close

C485398
Cadmium selenide
- lump,15mm max. lump size,weight 20g
| Pricing Close

: NPY-(2-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
Synonyms: porcine 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: GUKLQUDKMJJAKW-XLUSCKSJSA-N

InChI: InChI=1S/C181H277N53O56/c1-16-89(9)141(171(283)224-121(76-133(184)243)161(273)216-116(70-88(7)8)164(276)230-142(90(10)17-2)172(284)231-143(95(15)237)173(285)212-109(33-24-64-199-181(192)193)148(260)21See more

Product No.
Description
Grade & Purity (?)

rp174668
NPY-(2-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
| Pricing Close

: exendin-3, Agonist of GLP-1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CSee more

InChIKey: IMYQGQFNKXTSQA-IEQINRSDSA-N

InChI: InChI=1S/C184H281N49O62S/c1-16-93(10)146(177(288)210-112(51-56-142(254)255)161(272)215-119(71-100-76-194-104-39-24-23-38-102(100)104)166(277)212-114(66-89(2)3)163(274)202-106(41-26-28-59-186)156(267)2See more

Product No.
Description
Grade & Purity (?)

rp173988
exendin-3, Agonist of GLP-1 receptor
| Pricing Close

LSR Mouse mAb

Application:

IHC
WB

Associated targets: LSR

Short Overview: mAb (C2); Mouse anti Human LSR Antibody; WB, IHC; Unconjugated

Species reactivity（Reacts with): Human Isotype: Mouse IgG1

Host species: Mouse Clone number: C2 Conjugation: Unconjugated

Synonyms: ILDR3 | LISCH7 | ILDR3 antibody | Immunoglobulin like domain containing receptor 3 antibody | Lipoly...

Product No.
Description
Grade & Purity (?)

Ab113676
LSR Mouse mAb
- See COA
| Pricing Close

: Methyl cyanoacetate
1 Citations

Cas Number: 105-34-0 EC Number: 203-288-8

Formula: C₄H₅NO₂

Molecular weight: 99.09

Synonyms: D77797 | DTXSID8033649 | J-001390 | 2-cyanoacetic acid methyl ester | 2-Cyano-acetic acid methyl est...

SMILES: COC(=O)CC#N

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

InChI: InChI=1S/C4H5NO2/c1-7-4(6)2-3-5/h2H2,1H3

Product No.
Description
Grade & Purity (?)

M110112
Methyl cyanoacetate
- ≥99%
| Pricing Close

: Zinc oxide
842 Citations

Cas Number: 1314-13-2 EC Number: 215-222-5

Formula: ZnO

Molecular weight: 81.39

Synonyms: Flowers of zinc | Zinc white

Product No.
Description
Grade & Purity (?)

Z742346
Zinc oxide
- ≥99.5%
| Pricing Close

: Span® 20
Cas Number: 1338-39-2 EC Number: 215-663-3

Synonyms: Sorbitan monolaurate | Sorbitan monododecanoate

SMILES: CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O

InChIKey: LWZFANDGMFTDAV-WYDSMHRWSA-N

InChI: InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15?,17+,18+/m0/s1

Product No.
Description
Grade & Purity (?)

S1372587
Span® 20
| Pricing Close

: [¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
Synonyms: [¹²⁵I]pPYY

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: DVSSIQOSVMXRLH-HDTKZREISA-N

InChI: InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(28See more

Product No.
Description
Grade & Purity (?)

rp175162
[¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
| Pricing Close

: human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more

InChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-N

InChI: InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more

Product No.
Description
Grade & Purity (?)

rp174236
human GIP(3-30)NH2, Antagonist of GIP receptor
| Pricing Close

: Oxadiazon
Cas Number: 19666-30-9 EC Number: 243-215-7

Formula: C₁₅H₁₈Cl₂N₂O₃

Molecular weight: 345.22

Synonyms: 5-tert-butyl-3-(2,4-dichloro-5-isopropoxyphenyl)1,3,4-oxadiazol-2(3H)-one

SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

InChI: InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3

Product No.
Description
Grade & Purity (?)

O109935
Oxadiazon
- ≥97.5%
| 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

: 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