Search results for: '142-84-7'

: zilucoplan, INHIBITOR of Complement C5 inhibitor
Cas Number: 1841136-73-9

Synonyms: YG391PK0CC | GTPL10404 | Zilucoplan [USAN] | DTXSID301336930 | Zilucoplan [USAN:INN] | 1841136-73-9 ...

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@See more

InChIKey: JDXCOXKBIGBZSK-PSNKNOTQSA-N

InChI: InChI=1S/C172H278N24O55/c1-9-10-11-12-13-14-15-16-17-18-19-20-27-44-146(202)182-136(170(226)227)53-56-144(200)177-64-67-229-69-71-231-73-75-233-77-79-235-81-83-237-85-87-239-89-91-241-93-95-243-97-99-See more

Product No.
Description
Grade & Purity (?)

rp175435
zilucoplan, INHIBITOR of Complement C5 inhibitor
| Pricing Close

: 2,4-Hexadienal
4 Citations

Cas Number: 142-83-6

Formula: C₆H₈O

Molecular weight: 96.13

Synonyms: (E)-2,(E)-4-Hexadienal | e,e-2,4-hexadienal | EN300-113666 | Sorbaldehyde | (E,E)-2,4-Hexadien-1-al ...

SMILES: CC=CC=CC=O

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-N

InChI: InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4+

Product No.
Description
Grade & Purity (?)

H156882
2,4-Hexadienal
- ≥95%(GC)
| Pricing Close

T463074
trans,trans-2,4-Hexadienal
- ≥80%
| Pricing Close

: [¹²⁵I]GR231118, Antagonist of Y 1 receptor;Agonist of Y 4 receptor
Synonyms: [¹²⁵I]1229U91;[¹²⁵I]GW1229

SMILES: CC[C@@H]([C@@H](C(=N[C@@H]1CCC(=NC[C@@H](N=C(O)[C@@H]2CCCN2C(=O)[C@H](CCC(=NC[C@H](N=C([C@H]2N(C1=O)CCC2)O)C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N)O)Cc1ccc(cc1)O)O)CCCNC(=N)N)O)CC(C)C)OSee more

InChIKey: RJRBRCCJETZJLT-VHUVHYDGSA-N

InChI: InChI=1S/C110H170N34O24/c1-9-59(7)87(111)103(165)133-73-39-41-85(149)127-55-81(99(161)139-79(53-63-27-35-67(147)36-28-63)97(159)131-71(19-13-45-125-109(119)120)93(155)137-77(49-57(3)4)95(157)129-69(17See more

Product No.
Description
Grade & Purity (?)

rp175113
[¹²⁵I]GR231118, Antagonist of Y 1 receptor;Agonist of Y 4 receptor
| Pricing Close

: PDK4-IN-1 hydrochloride
Cas Number: 2310262-11-2

Formula: C₂₂H₂₀ClN₃O₂

Molecular weight: 393.87

SMILES: C1CNCCC1N2C=C(C=N2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O.Cl

InChIKey: ZIMLKZKPNALXKK-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N3O2.ClH/c26-21-17-4-1-2-5-18(17)22(27)20-16(6-3-7-19(20)21)14-12-24-25(13-14)15-8-10-23-11-9-15;/h1-7,12-13,15,23H,8-11H2;1H

Product No.
Description
Grade & Purity (?)

P647271
PDK4-IN-1 hydrochloride
- ≥99%
| Pricing Close

: Sodium octyl sulfate
2 Citations

Cas Number: 142-31-4 EC Number: 205-535-5

Formula: CH₃(CH₂)₇OSO₃Na

Molecular weight: 232.27

Synonyms: EC 205-535-5 | SODIUM CAPRYLYL SULPHATE | Cycloryl OS | Sulfuric acid, monooctyl ester, sodium salt ...

SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

InChI: InChI=1S/C8H18O4S.Na/c1-2-3-4-5-6-7-8-12-13(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S121254
Sodium octyl sulfate
- ≥99%
| Pricing Close

S129114
Sodium octyl sulfate
- ≥95%
| Pricing Close

: T22, Antagonist of CXCR4
Cas Number: 147658-54-6

Synonyms: [Tyr⁵'¹²,Lys⁷]-polyphemusin II

SMILES: NCCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC1=O)C(=O)N[C@H](C(=O)N)CCCNC(=N)N)NC(=O)[C@H](Cc1c[nH]See more

InChIKey: MJULKHZUJYASFR-FQPMSUGVSA-N

InChI: InChI=1S/C109H164N38O22S4/c110-40-6-3-17-72-90(155)131-54-87(152)132-78(48-59-24-32-64(148)33-25-59)96(161)146-85-57-172-171-56-84(102(167)140-79(97(162)135-72)49-60-26-34-65(149)35-27-60)145-95(160)7See more

Product No.
Description
Grade & Purity (?)

rp175256
T22, Antagonist of CXCR4
| Pricing Close

Product No.
Description
Grade & Purity (?)

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

: kb-NB142-70, Inhibitor of protein kinase D1
Cas Number: 1233533-04-4

Formula: C₁₁H₉NO₂S₂

Molecular weight: 251.33

Synonyms: 9-hydroxy-3,4-dihydrobenzo[4,5]thieno[2,3-f][1,4]thiazepin-5(2H)-one | BDBM50336960 | DHUAGGSHTKPOHU...

SMILES: C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)O

InChIKey: DHUAGGSHTKPOHU-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO2S2/c13-6-1-2-8-7(5-6)9-10(16-8)11(14)12-3-4-15-9/h1-2,5,13H,3-4H2,(H,12,14)

Product No.
Description
Grade & Purity (?)

N275808
kb-NB142-70, Inhibitor of protein kinase D1
- ≥98%
| Pricing Close

Product No.
Description
Grade & Purity (?)

G359181
Garphos™ Ligand Kit
| Pricing Close

: Hyaluronate Dodecasaccharide
Cas Number: 71058-16-7

Formula: C₈₄H₁₂₈N₆O₆₇

Molecular weight: 2293.92

SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(C(OC2C(=O)O)OC3C(C(OC(C3O)CO)OC4C(C(C(OC4C(=O)O)OC5C(C(OC(C5O)CO)OC6C(C(C(OC6C(=O)O)OC7C(C(OC(C7O)CO)OC8C(C(C(OC8C(=O)O)OC9C(C(OC(C9O)CO)OC1C(C(C(OC1C(=O)O)OC(C(C=O)NC(=O)C)C(See more

InChIKey: DRBGQOJLPOCFMV-CVTJHGCNSA-N

InChI: InChI=1S/C84H128N6O67/c1-14(98)85-20(7-91)51(32(105)21(104)8-92)141-80-46(119)40(113)57(63(153-80)69(126)127)147-75-28(87-16(3)100)53(34(107)23(10-94)137-75)143-82-48(121)42(115)59(65(155-82)71(130)13See more

Product No.
Description
Grade & Purity (?)

H404563
Hyaluronate Dodecasaccharide
- ≥95%(HPLC)
| Pricing Close

: [Asp⁷⁶]-PTH Fragment 64-84 human
Cas Number: 133448-19-8

Formula: C₉₄H₁₆₂N₂₆O₃₆

Molecular weight: 2232.44

Synonyms: L-alpha-Glutamyl-L-lysyl-L-seryl-L-leucylglycyl-L-alpha-glutamyl-L-alanyl-L-alpha-aspartyl-L-lysyl-L...

SMILES: CC(C)CC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)See more

InChIKey: UBGHVCVJPZCSKR-FCYLZPHTSA-N

InChI: InChI=1S/C94H162N26O36/c1-43(2)35-58(113-90(151)64(42-122)117-84(145)55(24-16-20-34-98)107-78(139)51(99)25-29-67(126)127)79(140)101-40-66(125)105-56(27-30-68(128)129)82(143)104-49(11)76(137)111-60(37-See more

Product No.
Description
Grade & Purity (?)

A463692
[Asp⁷⁶]-PTH Fragment 64-84 human
- ≥95%(HPLC)
| Pricing Close

: Poly(ethylene glycol) sorbitol hexaoleate
Cas Number: 57171-56-9

Synonyms: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoa...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C(C(C(COCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: LAIORVRDCREVSA-AMAZOXQHSA-N

InChI: InChI=1S/C126H230O18/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-119(127)137-105-103-133-115-117(135-107-109-139-121(129)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)125(143-113-111-141-123(See more

Product No.
Description
Grade & Purity (?)

P487153
Poly(ethylene glycol) sorbitol hexaoleate
| Pricing Close

: Butyl salicylate
Cas Number: 2052-14-4 EC Number: 218-142-9

Formula: C₁₁H₁₄O₃

Molecular weight: 194.23

Synonyms: FEMA 3650 | NSC403676 | NSC-403676 | FEMA No. 3650 | SCHEMBL62565 | Benzoic acid, 2-hydroxy-, butyl ...

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

InChIKey: YFDUWSBGVPBWKF-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7,12H,2-3,8H2,1H3

Product No.
Description
Grade & Purity (?)

B112695
Butyl salicylate
- ≥99%
| Pricing Close

: Colivelin
2 Citations

Cas Number: 867021-83-8

Formula: C₁₁₉H₂₀₆N₃₂O₃₅

Molecular weight: 2645.13

SMILES: CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(C)NC(=See more

InChIKey: PTTAQOYOJJTWFD-IBAOLXMASA-N

InChI: InChI=1S/C119H206N32O35/c1-24-63(17)91(113(181)142-80(50-90(160)161)106(174)143-81(49-62(15)16)115(183)151-42-30-35-86(151)117(185)186)146-100(168)73(36-37-89(158)159)133-88(157)52-128-112(180)93(69(2See more

Product No.
Description
Grade & Purity (?)

C426452
Colivelin
- 10mM in Water
| Pricing Close

: SKLB4771 (FLT3-IN-1)
Cas Number: 1370256-78-2

Formula: C₂₅H₂₇N₇O₃S₂

Molecular weight: 537.66

Synonyms: Urea,N-(4-methylphenyl)-N'-[5-[[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]thio]-1,3,4-thiadiazol-2...

SMILES: CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SC3=NC=NC4=C3C=CC(=C4)OCCCN5CCOCC5

InChIKey: LKXFSTAQMOENSC-UHFFFAOYSA-N

InChI: InChI=1S/C25H27N7O3S2/c1-17-3-5-18(6-4-17)28-23(33)29-24-30-31-25(37-24)36-22-20-8-7-19(15-21(20)26-16-27-22)35-12-2-9-32-10-13-34-14-11-32/h3-8,15-16H,2,9-14H2,1H3,(H2,28,29,30,33)

Product No.
Description
Grade & Purity (?)

S421405
SKLB4771 (FLT3-IN-1)
- 10mM in DMSO
| Pricing Close

: 1G244
Cas Number: 847928-32-9

Formula: C₂₉H₃₀F₂N₄O₂

Molecular weight: 504.57

SMILES: C1CN(CCN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CC(C(=O)N4CC5=CC=CC=C5C4)N

InChIKey: ZKIQFLSGMMYCGS-SANMLTNESA-N

InChI: InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1

Product No.
Description
Grade & Purity (?)

G650263
1G244
- ≥98%
| Pricing Close

: N-(2-Hydroxyethyl)piperazine
5 Citations

Cas Number: 103-76-4 EC Number: 203-142-3

Formula: C₆H₁₄N₂O

Molecular weight: 130.19

Synonyms: piperazine ethanol | SB11221 | FT-0608268 | 1-(2-hydroxyethyl)piperizine | 2-hydroxyethyl piperazine...

SMILES: C1CN(CCN1)CCO

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2

Product No.
Description
Grade & Purity (?)

H101744
N-(2-Hydroxyethyl)piperazine
- ≥98%
| Pricing Close

: Neu5Acα(2-6) N-Glycan
Cas Number: 1125602-44-9

Formula: C₈₄H₁₃₈N₆O₆₂

Molecular weight: 2224.01

Synonyms: [Neu5Acα(2-6)]2G|2|GN|2|M|3|GN|2|-OH|Neu5Acα(2-6)Galβ(1-4)GlcNAcβ(1-2)Manα(1-3)[Neu5Acα(2-6)Ga...

SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4C(C(C(OC4OCC5C(C(C(C(O5)OC6C(OC(C(C6O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)OC9C(C(See more

InChIKey: OUUDFCLKLQVGTB-YEUWVLACSA-N

InChI: InChI=1S/C84H138N6O62/c1-21(100)85-27(9-91)46(111)64(32(110)12-94)144-73-43(88-24(4)103)54(119)67(37(17-99)138-73)147-78-63(128)70(148-80-72(60(125)50(115)34(14-96)137-80)150-75-45(90-26(6)105)56(121)See more

Product No.
Description
Grade & Purity (?)

N404793
Neu5Acα(2-6) N-Glycan
- ≥95%(HPLC)
| Pricing Close

: endothelin-2, Agonist of ET A receptor
Cas Number: 122879-69-0

Synonyms: ET-2

SMILES: NCCCC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H]See more

InChIKey: MLFJHYIHIKEBTQ-IYRKOGFYSA-N

InChI: InChI=1S/C115H160N26O32S4/c1-11-59(9)93(113(170)132-82(115(172)173)41-64-46-120-71-27-19-17-25-68(64)71)141-114(171)94(60(10)12-2)140-105(162)81(44-91(150)151)130-99(156)75(37-57(5)6)125-103(160)79(42See more

Product No.
Description
Grade & Purity (?)

rp173961
endothelin-2, Agonist of ET A receptor
| Pricing Close

: [³H]MCH (human, mouse, rat), Agonist of MCH 1 receptor
Synonyms: [³H]-MCH | [³H]-melanin-concentraing hormone

SMILES: CSCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCN=C(See more

InChIKey: VWQDHTYNWDZONW-QRXCLJFASA-N

InChI: InChI=1S/C105H162N30O26S4/c1-53(2)42-70(126-88(146)68(35-41-165-10)123-97(155)76(51-162)131-87(145)65(25-17-37-115-104(110)111)120-92(150)71(43-54(3)4)127-89(147)67(34-40-164-9)122-96(154)75(48-82(141See more

Product No.
Description
Grade & Purity (?)

rp175237
[³H]MCH (human, mouse, rat), Agonist of MCH 1 receptor
| Pricing Close

: Elabela/Toddler-21, Agonist of apelin receptor
Synonyms: ELA-21

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

InChIKey: TXSAAXFWNUKYQL-FMGZCOAKSA-N

InChI: InChI=1S/C112H186N40O25S3/c1-58(2)44-65(114)88(156)133-67(25-15-36-127-109(117)118)89(157)134-66(24-13-14-35-113)91(159)141-75(48-63-51-125-56-131-63)97(165)143-77(50-86(116)155)99(167)148-81(55-179)1See more

Product No.
Description
Grade & Purity (?)

rp173956
Elabela/Toddler-21, Agonist of apelin receptor
| Pricing Close

: Chgb (511-532), Agonist of GPR55
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)O)CCC(=O)O)Cc1ccccc1)CC(=O)O)CO)CC(=O)N)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@See more

InChIKey: USZLWOIXWADXRT-HXRUCQLXSA-N

InChI: InChI=1S/C127H181N31O34/c1-67(2)52-84(145-110(175)81(36-23-49-136-127(134)135)140-107(172)78(130)33-19-21-47-128)108(173)138-65-102(164)139-70(7)106(171)144-85(53-68(3)4)113(178)146-88(56-72-28-13-9-1See more

Product No.
Description
Grade & Purity (?)

rp173701
Chgb (511-532), Agonist of GPR55
| Pricing Close