Search results for: '109-89-7'

: 2-Methoxyethanol
183 Citations

Cas Number: 109-86-4 EC Number: 203-713-7

Formula: C₃H₈O₂

Molecular weight: 76.09

Synonyms: 2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...

SMILES: COCCO

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3

Product No.
Description
Grade & Purity (?)

M102856
2-Methoxyethanol
- ≥99.7%(GC)
| Pricing Close

M102858
2-Methoxyethanol
- ≥99.7%(GC)
| Pricing Close

: GE-137, MET proto-oncogene; receptor tyrosine kinase
SMILES: OC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCSee more

InChIKey: UQYUYHHXESUXGH-ABPLELQPSA-N

InChI: InChI=1S/C156H212N34O52S8/c1-85(169-88(4)195)135(212)165-76-126(202)171-111(80-192)145(222)184-114-83-245-244-82-113(183-144(221)109(69-92-72-162-100-31-17-16-30-97(92)100)179-148(225)112-81-243-246-8See more

Product No.
Description
Grade & Purity (?)

rp174125
GE-137, MET proto-oncogene; receptor tyrosine kinase
| Pricing Close

: RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3
Cas Number: 1215493-56-3

Formula: C₂₀H₂₅N₃O₂

Molecular weight: 339.43

Synonyms: RG2833|1215493-56-3|RG-2833|N-(6-((2-Aminophenyl)amino)-6-oxohexyl)-4-methylbenzamide|RGFP 109|RGFP-...

SMILES: CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N

InChIKey: VOPDXHFYDJAYNS-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)

Product No.
Description
Grade & Purity (?)

R420932
RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3
- 10mM in DMSO
| Pricing Close

: FTT5
Cas Number: 2328129-27-5

Formula: C₁₂₀H₂₂₂N₆O₁₅

Molecular weight: 1989.12

SMILES: CCCCC(CCC)OC(=O)CCCCCCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCCCCCCC(=O)OC(CCC)CCCC)C(=O)NCCCN(CCCCCCCCC(=O)OC(CCC)CCCC)CCCCCCCCC(=O)OC(CCC)CCCC

InChIKey: BLHSRXBNFPZCBY-UHFFFAOYSA-N

InChI: InChI=1S/C120H222N6O15/c1-13-25-76-106(70-19-7)136-112(127)82-55-43-31-37-49-61-91-124(92-62-50-38-32-44-56-83-113(128)137-107(71-20-8)77-26-14-2)97-67-88-121-118(133)103-100-104(119(134)122-89-68-98-See more

Product No.
Description
Grade & Purity (?)

F768227
FTT5
- ≥98%
| Pricing Close

: Copper(II) 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine
Cas Number: 119495-09-9

Formula: C₉₆H₁₄₄CuN₈O₈

Molecular weight: 1601.77

SMILES: CCCCCCCCOC1=CC2=C3[N-]C(=C2C=C1OCCCCCCCC)N=C4C5=CC(=C(C=C5C(=N4)N=C6C7=CC(=C(C=C7C(=NC8=NC(=N3)C9=CC(=C(C=C98)OCCCCCCCC)OCCCCCCCC)[N-]6)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC.[Cu+2]

InChIKey: GIAVAZMIHRPGQC-UHFFFAOYSA-N

InChI: InChI=1S/C96H144N8O8.Cu/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-9See more

Product No.
Description
Grade & Purity (?)

C478386
Copper(II) 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine
- Dye content 95%
| Pricing Close

: PG 97-269, Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
Synonyms: [Acetyl-His¹,D-Phe²,Lys¹⁵,Arg¹⁶,Leu¹⁷]VIP(3-7)/GRF(8-27)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)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](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNSee more

InChIKey: ATUJPFYFVOFWAC-MVAHIZQLSA-N

InChI: InChI=1S/C150H246N44O38/c1-21-82(16)119(146(231)178-99(121(156)206)59-75(2)3)193-141(226)110(70-116(204)205)184-129(214)98(51-52-113(154)200)177-132(217)100(60-76(4)5)181-134(219)101(61-77(6)7)179-127See more

Product No.
Description
Grade & Purity (?)

rp174762
PG 97-269, Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
| Pricing Close

Product No.
Description
Grade & Purity (?)

T396550
Takasago ATH (Asymmetric Transfer Hydrogenation) Catalyst Kit
| Pricing Close

: β-endorphin, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
Synonyms: β-end

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(See more

InChIKey: HQALISCIMNBRAE-XJTHNYJFSA-N

InChI: InChI=1S/C155H250N42O44S/c1-17-82(9)123(150(235)182-99(44-29-34-61-160)134(219)186-109(70-116(164)206)139(224)171-84(11)128(213)183-108(69-92-72-166-78-170-92)144(229)178-96(41-26-31-58-157)132(217)17See more

Product No.
Description
Grade & Purity (?)

rp173538
β-endorphin, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
| Pricing Close

: Charybdotoxin, Channel blocker of K Ca1.1;Channel blocker of K Ca3.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.6;Channel blocker of K v1.8
Cas Number: 95751-30-7

Formula: C176H289N57O56S7

Molecular weight: 4323.98

Synonyms: Quinquestriatus Toxin | CTX Toxin | CHARYBDOTOXIN | DTXSID30897182 | CHARYBDOTOXIN (Native) | Lqh al...

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CCC(=O)N)NC(See more

InChIKey: CNVQLPPZGABUCM-LIGYZCPXSA-N

InChI: InChI=1S/C176H277N57O55S7/c1-81(2)58-106-149(263)213-110(62-91-67-191-80-197-91)152(266)215-112(64-127(183)246)156(270)231-135(85(8)240)170(284)219-114(69-234)157(271)200-95(36-25-54-192-174(185)186)1See more

Product No.
Description
Grade & Purity (?)

C274900
Charybdotoxin, Channel blocker of K Ca1.1;Channel blocker of K Ca3.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.6;Channel blocker of K v1.8
| Pricing Close

: [¹²⁵I]PrRP31, Agonist of PrRP receptor
Synonyms: [¹²⁵I]-PrRP31

SMILES: CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)See more

InChIKey: ZHTVYIVYLQHJMI-YTSIKJBXSA-N

InChI: InChI=1S/C160H252N56O42S/c1-14-79(6)121(148(252)198-102(40-27-56-183-160(174)175)152(256)214-57-29-43-114(214)146(250)209-120(78(4)5)147(251)186-71-116(224)191-96(36-23-52-179-156(166)167)131(235)199-See more

Product No.
Description
Grade & Purity (?)

rp175157
[¹²⁵I]PrRP31, Agonist of PrRP receptor
| Pricing Close

: K41498, Antagonist of CRF 2 receptor
Synonyms: [D-Phe¹¹,His¹²,Nle¹⁷]sauvagine(11-40);K 41498;K-41498

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@H](CSee more

InChIKey: NXDTZPDUWWAHAM-JXLAGIIJSA-N

InChI: InChI=1S/C156H264N46O46/c1-20-81(14)122(199-140(233)93(41-29-33-61-160)180-133(226)94(42-34-62-172-155(167)168)181-142(235)103(64-76(4)5)193-145(238)106(67-79(10)11)196-147(240)108(70-88-74-171-75-174See more

Product No.
Description
Grade & Purity (?)

rp174403
K41498, Antagonist of CRF 2 receptor
| Pricing Close

: PTHrP-(107-139)
Synonyms: osteostatin (mouse) | parathyroid hormone-related peptide 107-139 | PTHrP (107-139)

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@HSee more

InChIKey: KEZYYGMSXINOCO-DIOZNAPMSA-N

InChI: InChI=1S/C144H233N43O48/c1-65(2)47-86(162-104(198)57-157-115(208)94(58-188)175-114(207)71(12)159-112(205)70(11)161-134(227)109(74(15)195)183-128(221)99(63-193)178-132(225)103-35-26-45-186(103)139(232)See more

Product No.
Description
Grade & Purity (?)

rp174844
PTHrP-(107-139)
| Pricing Close

Product No.
Description
Grade & Purity (?)

B396355
Buchwald Palladacycle Precatalyst Kit 4 (Methanesulfonato-2''-methylamino-1,1''-biphenyl-2-yl- Palladacycles Gen.4)
| Pricing Close

Product No.
Description
Grade & Purity (?)

G359181
Garphos™ Ligand Kit
| Pricing Close

: α-CGRP-(8-37) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of AMY 1 receptor;Antagonist of AMY 3 receptor;Antagonist of CGRP receptor
Synonyms: α-CGRP (8-37) (human) | human α-calcitonin gene-related peptide (8-37)

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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CCCCN)CO)C(C)CSee more

InChIKey: LBOFHYKFMRHUFW-YVQXRMNASA-N

InChI: InChI=1S/C139H229N43O39/c1-66(2)48-85(160-102(192)60-154-112(195)74(17)158-119(202)86(49-67(3)4)166-117(200)83(40-31-45-151-138(146)147)162-122(205)89(53-80-57-150-65-157-80)171-135(218)111(77(20)187)See more

Product No.
Description
Grade & Purity (?)

rp173423
α-CGRP-(8-37) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of AMY 1 receptor;Antagonist of AMY 3 receptor;Antagonist of CGRP receptor
| Pricing Close

: α-CGRP-(8-37) (rat), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of CGRP receptor
Synonyms: α-CGRP (8-37) (rat) | rat α-calcitonin gene-related peptide (8-37)

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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)CCC(=O)O)CO)C(See more

InChIKey: FENOOIMBDDRVMP-QZMRZBIOSA-N

InChI: InChI=1S/C138H223N41O42/c1-64(2)46-83(157-99(188)58-151-111(195)72(17)155-118(202)84(47-65(3)4)163-116(200)80(37-29-43-148-137(143)144)159-121(205)87(51-78-55-147-63-154-78)168-134(218)110(75(20)184)1See more

Product No.
Description
Grade & Purity (?)

rp173424
α-CGRP-(8-37) (rat), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor;Antagonist of CGRP receptor
| Pricing Close

: AUNP-12, Inhibitor of programmed cell death 1 (CD279)
Synonyms: Aur-012;Aurigene NP-12;Aurigene-012;compound #8 [WO2011161699A3]

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

InChIKey: YQYGGOPUTPQHAY-KIQLFZLRSA-N

InChI: InChI=1S/C142H226N40O48/c1-12-71(6)110(176-124(213)83(36-22-25-51-143)158-125(214)89(180-152)45-50-108(201)202)137(226)163-85(41-46-102(146)193)118(207)156-73(8)116(205)165-90(38-23-26-52-144)141(230)See more

Product No.
Description
Grade & Purity (?)

rp173504
AUNP-12, Inhibitor of programmed cell death 1 (CD279)
| Pricing Close

: [¹²⁵I]Glukagon (human, mouse, rat), Agonist of glukagon receptor
Synonyms: [¹²⁵I]-glucagon

SMILES: CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[See more

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

InChI: InChI=1S/C153H225N43O49S/c1-72(2)52-97(133(226)176-96(47-51-246-11)132(225)184-104(60-115(159)209)143(236)196-123(78(10)203)151(244)245)179-137(230)103(58-83-64-167-89-29-19-18-28-87(83)89)183-131(224See more

Product No.
Description
Grade & Purity (?)

rp175110
[¹²⁵I]Glukagon (human, mouse, rat), Agonist of glukagon receptor
| Pricing Close

: Dibutyl sebacate
9 Citations

Cas Number: 109-43-3 EC Number: 203-672-5

Formula: C₁₈H₃₄O₄

Molecular weight: 314.46

Synonyms: DIBUTYL SEBACATE|Dibutyl decanedioate|109-43-3|Butyl sebacate|Decanedioic acid, dibutyl ester|Di-n-b...

SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3

Product No.
Description
Grade & Purity (?)

D420567
Dibutyl sebacate
- 10mM in DMSO
| Pricing Close

: Dopastatin, Somatostatin receptor 5 agonist
Cas Number: 778630-77-6

Formula: C₈₆H₁₁₆N₁₆O₁₂S₄

Molecular weight: 1694.2

Synonyms: Onzigolide | CHEMBL4650342 | BIM-23A760 | TBR-760 | HY-P3294 | L32IM11DV4 | L-THREONINAMIDE, N2,N6-B...

SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSCC(=O)NCCCCC(C(=O)NC5CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC5=O)CC6=CC=C(C=C6)O)CC7=CNC8=CC=CC=C87)CCCCN)CC)C(=O)NC(C(C)O)C(=O)N)NC(=O)CSCC9CC1C(CC2=CNC3=CC=CC1=C23See more

InChIKey: WLBJBODHTIKYSL-JFPOTJHNSA-N

InChI: InChI=1S/C86H116N16O12S4/c1-5-30-101-41-51(32-60-58-17-14-22-64-76(58)54(39-91-64)36-72(60)101)43-115-47-74(105)89-29-13-11-21-66(93-75(106)48-116-44-52-33-61-59-18-15-23-65-77(59)55(40-92-65)37-73(61See more

Product No.
Description
Grade & Purity (?)

D671368
Dopastatin, Somatostatin receptor 5 agonist
| Pricing Close

: PTHrP-(7-34) (human, rat, mouse), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: parathyroid hormone related peptide 7-34

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[CSee more

InChIKey: FEZOBILJACXPRS-HPMYYUFQSA-N

InChI: InChI=1S/C153H246N48O38/c1-20-82(14)120(146(234)176-85(17)124(212)179-101(46-48-117(206)207)132(220)198-122(84(16)22-3)148(236)196-111(64-93-70-167-76-175-93)144(232)201-123(87(19)203)149(237)177-86(1See more

Product No.
Description
Grade & Purity (?)

rp174852
PTHrP-(7-34) (human, rat, mouse), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
| Pricing Close

: GalNAc-L96-COOH-Et3N(L-96)
Cas Number: 1159408-61-3

Formula: C₁₂₁H₁₇₉N₁₁O₄₅

Molecular weight: 2507.76

SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H](See more

InChIKey: XKEQVRGRWUKTIZ-OLTBZPFJSA-N

InChI: InChI=1S/C121H179N11O45/c1-76(133)128-108-114(171-85(10)142)111(168-82(7)139)95(70-164-79(4)136)175-117(108)161-61-29-26-37-98(145)122-55-32-58-125-101(148)52-64-158-73-120(74-159-65-53-102(149)126-59See more

Product No.
Description
Grade & Purity (?)

G773889
GalNAc-L96-COOH-Et3N(L-96)
- ≥95%
| Pricing Close

: NHS-dPEG®₄-( m-dPEG®₈)₃-ester
Cas Number: 1333154-74-7

Formula: C₈₄H₁₅₈N₆O₄₀

Molecular weight: 1892.17

SMILES: COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOC)(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOC)NC(=O)CCOCCOCCOCCOCCNC(=O)CCCC(=O)ON1C(=O)CCC1=O

InChIKey: PBOIXLBDYFZCBL-UHFFFAOYSA-N

InChI: InChI=1S/C84H158N6O40/c1-99-17-9-77(92)86-14-22-104-27-32-109-37-40-112-43-46-115-49-52-118-55-58-121-61-64-124-67-70-127-73-84(74-128-71-68-125-65-62-122-59-56-119-53-50-116-47-44-113-41-38-110-33-28See more

Product No.
Description
Grade & Purity (?)

N486618
NHS-dPEG®₄-( m-dPEG®₈)₃-ester
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