Search results for: '1042735-18-1(DMSO)'

1-Aza-18-crown 6-Ether
Cas Number: 33941-15-0

Formula: C₁₂H₂₅NO₅

Molecular weight: 263.33

Synonyms: H-D-SER(TBU)-OMEHCL | J-019388 | AMY18436 | AB89914 | 1-Aza-18-crown-6 | FT-0607356 | SCHEMBL897208 ...

SMILES: C1COCCOCCOCCOCCOCCN1

InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-N

InChI: InChI=1S/C12H25NO5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2
- Product No.
- Description
- Grade & Purity (?)
- A151566
  1-Aza-18-crown 6-Ether
  - ≥98%(T)
  | Pricing Close
Recombinant Human IL-18 R alpha/IL-1 R5 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-Fc&His tag, 20-329 aa

Species: Human    Accession #: Q13478
Expression system: HEK293    Protein Tag: C-hFc & His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured by its ability to inhibit the Recombinant Human IL-18 induced response on KG-1 human acute myelogenous leukemia cells in the presence of Recombinant Human IL-18 R beta /IL-1 R7 Fc Chimera . The ED50 for this effect is 0.400-4.00 μg/mL.

Synonyms: CD218a | CDw218a | IL18R1 | IL18RA | IL-18Ralpha | IL-18R-alpha | IL18Ralpha2 | IL1RRP | IL-1Rrp | I...
- Product No.
- Description
- Grade & Purity (?)
- rp147455
  Recombinant Human IL-18 R alpha/IL-1 R5 Protein
  - ≥95%(SDS-PAGE)
  | Pricing Close
1,2-Dioleoyl-sn-glycerol（18:1 DG）
Cas Number: 24529-88-2

Formula: C₃₉H₇₂O₅

Molecular weight: 620.99

Synonyms: DG(18:1/18:1/0:0) | DG(18:1(9Z)/18:1(9Z)/0:0) | DTXSID001312870 | AFSHUZFNMVJNKX-LLWMBOQKSA-N | DG(1...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: AFSHUZFNMVJNKX-LLWMBOQKSA-N

InChI: InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D353390
  1,2-Dioleoyl-sn-glycerol（18:1 DG）
  - ≥99%
  | Pricing Close
18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethoxy]ethoxy]ethylamino]-2-oxo-ethoxy]ethoxy]ethylamino]-4-oxo-butyl]amino]-18-oxo-octadecanoic acid
Cas Number: 1169630-40-3 EC Number: 815-717-1

Formula: C₃₉H₆₆N₄O₁₅

Molecular weight: 830.96

Synonyms: AS-79906 | SCHEMBL433742 | 18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-o...

SMILES: C1CC(=O)N(C1=O)OC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O

InChIKey: DVGUZQKRMQLDDD-HKBQPEDESA-N

InChI: InChI=1S/C39H66N4O15/c44-32(18-17-31(39(52)53)42-33(45)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-37(49)50)40-21-23-54-25-27-56-29-34(46)41-22-24-55-26-28-57-30-38(51)58-43-35(47)19-20-36(43)48/h31H,1-30HSee more
- Product No.
- Description
- Grade & Purity (?)
- E627091
  18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethoxy]ethoxy]ethylamino]-2-oxo-ethoxy]ethoxy]ethylamino]-4-oxo-butyl]amino]-18-oxo-octadecanoic acid
  - ≥97%
  | Pricing Close
18:1 PE CF
Cas Number: 799268-49-8

Formula: C₆₂H₉₄N₃O₁₄P

Molecular weight: 1136.39

Synonyms: L-β,γ-Dioleoyl-α-cephaline, fluorescein-labeled | N-(Fluorescein-5-carbonyl)-1,2-dioleoyl-sn-glyc...

SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)C1=CC(=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
- Product No.
- Description
- Grade & Purity (?)
- D336745
  18:1 PE CF
  - ≥99%
  | Pricing Close
16:0-18:1 PS (POPS)
Cas Number: 321863-21-2

Formula: C₄₀H₇₅NO₁₀PNa

Molecular weight: 783.99

Synonyms: 16:0-18:1 PS (POPS);1-hexadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt)

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]

InChIKey: RQYKXRYGZHMUSU-JEAFVVATSA-M

InChI: InChI=1S/C40H76NO10P.Na/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2;/h17-18,36-37H,3-16,19-35,41See more
- Product No.
- Description
- Grade & Purity (?)
- P130320
  16:0-18:1 PS (POPS)
  - ≥97%
  | Pricing Close
Recombinant Human IL-18 R beta/IL-1 R7 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 20-356 aa

Species: Human    Accession #: O95256-1
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured by its ability to inhibit the IL-18-induced response of KG‑1 human acute myelogenous leukemia cells in the presence of Recombinant Human IL‑18 R alpha /IL‑1 R5. The ED50 for this effect is 2‑6 µg/mL.

Synonyms: Accessory protein-like | AcPL | CD218 antigen-like family member B | CDw218b | EC 3.2.2.6 | IL-18 re...
- Product No.
- Description
- Grade & Purity (?)
- rp147453
  Recombinant Human IL-18 R beta/IL-1 R7 Protein
  - ≥95%(SDS-PAGE)
  | Pricing Close
18-Bromo-1-octadecene
Cas Number: 172656-11-0

Formula: C₁₈H₃₅Br

Molecular weight: 331.38

Synonyms: 17-Octadecenyl Bromide

SMILES: C=CCCCCCCCCCCCCCCCCBr

InChIKey: HGBDROSSUKYLIG-UHFFFAOYSA-N

InChI: InChI=1S/C18H35Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2H,1,3-18H2
- Product No.
- Description
- Grade & Purity (?)
- B151975
  18-Bromo-1-octadecene
  - ≥95%
  | Pricing Close
ABC1183
Cas Number: 1042735-18-1(DMSO)

Formula: C₁₈H₁₄N₄OS

Molecular weight: 334.39

SMILES: CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C#N)N
- Product No.
- Description
- Grade & Purity (?)
- A655927
  ABC1183
  - 10mM in DMSO
  | Pricing Close
(±)-1,2-Dioleoylglycerol (18:1)
Cas Number: 3738-74-7

Formula: C₃₉H₇₂O₅

Molecular weight: 620.99

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: AFSHUZFNMVJNKX-XPWSMXQVSA-N

InChI: InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17+,20-18+
- Product No.
- Description
- Grade & Purity (?)
- D275941
  (±)-1,2-Dioleoylglycerol (18:1)
  - ≥95%
  | Pricing Close
18:1 PE (DOPE) pSar25
Cas Number: 2936622-32-9

Formula: C₁₃₀H₂₃₁N₂₈O₃₅P

Molecular weight: 2777.41
- Product No.
- Description
- Grade & Purity (?)
- P773949
  18:1 PE (DOPE) pSar25
  - ≥95%
  | Pricing Close
7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25

SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1

InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-N

InChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- C608993
  7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
  | Pricing Close
(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C₆₃H₁₁₁N₁₁O₁₂

Molecular weight: 1214.6

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- S671104
  (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
  | Pricing Close
15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26

SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)C

InChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
- Product No.
- Description
- Grade & Purity (?)
- I609011
  15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
  | Pricing Close
(15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
Cas Number: 1887069-93-3

SMILES: C[C@H]1NC(=O)C2=C(NC1)C3C4=C(NC(=O)C=C4)C=CC=3S2
- Product No.
- Description
- Grade & Purity (?)
- M681955
  (15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
  - ≥97%
  | Pricing Close
2-[(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-(1-hydroxyethyl)-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide, Somatostatin receptor 5 agonist
Formula: C₆₀H₇₄N₁₂O₁₀

Molecular weight: 1123.3

Synonyms: DG-3173 | CHEMBL3989911

SMILES: CC(C1C(=O)NC(C(=O)N(CCCC(=O)NCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6)CC(=O)N)CC7=CC=CC=C7)O

InChIKey: ABFNTRQPWNXUHA-NNIYEDDKSA-N

InChI: InChI=1S/C60H74N12O10/c1-37(73)54-59(81)70-50(31-39-18-6-3-7-19-39)60(82)72(36-51(62)74)29-15-26-52(75)63-28-14-25-53(76)66-47(30-38-16-4-2-5-17-38)56(78)68-49(33-41-35-65-45-23-11-9-21-43(41)45)58(80See more
- Product No.
- Description
- Grade & Purity (?)
- S671336
  2-[(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-(1-hydroxyethyl)-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide, Somatostatin receptor 5 agonist
  | Pricing Close
1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt) (18:1 PA)
3 Citations

Cas Number: 108392-02-5

Formula: C₃₉H₇₂O₈PNa

Molecular weight: 722.95

Synonyms: DOPA-NA | (Z)-(R)-3-(Phosphonooxy)propane-1,2-diyl dioleate sodium salt | L-α-Phosphatidic acid, di...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na]

InChIKey: KHDHADSEKGCPKW-ZBFGHDQJSA-N

InChI: InChI=1S/C39H73O8P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,4See more
- Product No.
- Description
- Grade & Purity (?)
- D130369
  1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt) (18:1 PA)
  - ≥99%
  | Pricing Close
18-[[(1S)-4-[[(1S)-4-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[4-[2-[4-(3-chloro-4-fluorophenyl)-5-(3-cyanoimidazo[1,2-b]pyridazin-6-yl)imidazol-1-yl]ethoxymethylcarbamoyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-hydrox
Synonyms: compound 10

SMILES: Fc1ccc(cc1Cl)c1c(n(CCOCNC(=O)OCc2ccc(NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)O)CO)CCCCN)cc2)cSee more

InChIKey: RRGOOOPOTXFKKZ-UNVBUFFDSA-N

InChI: InChI=1S/C84H121ClFN17O23/c1-56(2)45-67(99-75(110)53-124-44-42-122-39-36-90-74(109)52-123-43-41-121-38-35-89-70(105)32-29-65(82(116)117)98-72(107)33-30-66(83(118)119)97-71(106)20-15-13-11-9-7-5-3-4-6-See more
- Product No.
- Description
- Grade & Purity (?)
- S608646
  18-[[(1S)-4-[[(1S)-4-[2-[2-[2-[2-[2-[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[4-[2-[4-(3-chloro-4-fluorophenyl)-5-(3-cyanoimidazo[1,2-b]pyridazin-6-yl)imidazol-1-yl]ethoxymethylcarbamoyloxymethyl]anilino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-hydrox
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
1 Citations

Cas Number: 56421-10-4

Formula: C₄₄H₈₆NO₈P

Molecular weight: 788.129

Synonyms: phosphatidylcholine (1-18:0-2-18:1) | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-tr...

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: ATHVAWFAEPLPPQ-VRDBWYNSSA-N

InChI: InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2See more
- Product No.
- Description
- Grade & Purity (?)
- S130456
  1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
  - ≥98%
  | Pricing Close
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
Cas Number: 144371-68-6

Formula: C₄₁H₈₀NO₇P

Molecular weight: 730.05

Synonyms: C18(Plasm)-18:1 PE | 1-O-1′-(Z)-octadecenyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine |...

SMILES: CCCCCCCCCCCCCCCCC=COCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: XVYPOHCSLJZFED-QZEVRULJSA-N

InChI: InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,3See more
- Product No.
- Description
- Grade & Purity (?)
- Z130482
  1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
  - ≥99%
  | Pricing Close
(R)-(–)-VAPOL hydrogenphosphate
Cas Number: 871130-18-6

Formula: C₄₀H₂₅O₄P

Molecular weight: 600.6

Synonyms: (8aR)-18-Hydroxy-8,9-diphenyl-18-oxide-diphenanthro[4,3-d:3'',4''-f][1,3,2]dioxaphosphepin | (R)-2,2...

SMILES: C1=CC=C(C=C1)C2=C3C4=C(C=C5C=CC6=CC=CC=C6C5=C4OP(=O)(OC3=C7C(=C2)C=CC8=CC=CC=C87)O)C9=CC=CC=C9

InChIKey: YKIJNEDTUDPMNC-UHFFFAOYSA-N

InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)44-45/h1-24H,(H,41,42)
- Product No.
- Description
- Grade & Purity (?)
- H282302
  (R)-(–)-VAPOL hydrogenphosphate
  - ≥98%,≥99%(ee)
  | Pricing Close
Recombinant Human IL-18 Protein
Short Overview: Animal Free, >95% (SDS-PAGE&SEC-HPLC), Active, E.coli, No tag, 37-193 aa

Species: Human    Accession #: Q14116
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <10 EU/mg
Bioactivity: 1、Measured by its ability to induce IFN-gamma secretion by KG‑1 human acute myelogenous leukemia cells in the presence of TNF-alpha. The ED50 for this effect is typically 5 - 30 ng/mL. 2、Recombinant Human IL-18 Protein (rp147444) stimulates cell proliferation of the CTLL-2 mouse cytotoxic T cell line. The ED50 for this effect is typically 0.27 ng/mL.

Synonyms: Iboctadekin | IFN-gamma-inducing factor | IGIF | IGIFIL-1 gamma | IL18 | IL-18 | IL-18MGC12320 | IL-...
- Product No.
- Description
- Grade & Purity (?)
- rp147444
  Recombinant Human IL-18 Protein
  - ≥95%(SDS-PAGE&HPLC)
  | Pricing Close