Search results for: '915087-33-1(DMSO)'

(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
hGLP-2(1-33,M10Y)
SMILES: NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more

InChIKey: BONVCUWVEHTDCR-NTNVLEAHSA-N

InChI: InChI=1S/C169H254N44O56/c1-21-79(11)130(161(261)190-100(48-50-119(172)220)145(245)211-134(86(18)216)165(265)189-98(42-33-34-52-170)144(244)207-133(82(14)24-4)164(264)213-135(87(19)217)166(266)205-116(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174210
  hGLP-2(1-33,M10Y)
  | Pricing Close
Enzalutamide (MDV3100), Androgen Receptor antagonist
Cas Number: 915087-33-1(DMSO)

Formula: C₂₁H₁₆F₄N₄O₂S

Molecular weight: 464.44

Synonyms: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2...

SMILES: CNC(=O)C1=C(F)C=C(C=C1)N2C(=S)N(C(=O)C2(C)C)C3=CC=C(C#N)C(=C3)C(F)(F)F
- Product No.
- Description
- Grade & Purity (?)
- E407899
  Enzalutamide (MDV3100), Androgen Receptor antagonist
  - 10mM in DMSO
  | 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
Recombinant Human IL-33 Protein
Short Overview: Carrier Free, >95%(SDS-PAGE), Active, E.coli, No tag, 112-270 aa

Species: Human    Accession #: O95760
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Measured by its binding ability in a functional ELISA. Immobilized human IL-33 (rp169652) at 2 μg/mL can bind Etokimab (anti-IL-33) (Ab170468) with the EC50 of 20.97 ng/mL.

Synonyms: C9orf26 | C9orf26chromosome 9 open reading frame 26 (NF-HEV) | DKFZp586H0523 | DVS27 | DVS27-related...
- Product No.
- Description
- Grade & Purity (?)
- rp169652
  Recombinant Human IL-33 Protein
  - ≥95%(SDS-PAGE)
  | Pricing Close
ML 67-33
Cas Number: 1443290-89-8

Formula: C₁₈H₁₇Cl₂N₅

Molecular weight: 374.27

Synonyms: 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dim...

SMILES: CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C

InChIKey: GQPMJOXQJUGJPG-UHFFFAOYSA-N

InChI: InChI=1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
- Product No.
- Description
- Grade & Purity (?)
- M288094
  ML 67-33
  - ≥98%
  | Pricing Close
GLP-2 (human) TFA salt, Agonist of GLP-2 receptor
Cas Number: 223460-79-5(free)

Short Overview: Endogenous hormone; displays intestinotrophic activity

Synonyms: Glucagon-like peptide 2 (human) | Glucagon-like peptide 2 (human) TFA | GLP-2(1-33)(human) TFA
- Product No.
- Description
- Grade & Purity (?)
- G288053
  GLP-2 (human) TFA salt, Agonist of GLP-2 receptor
  - ≥98%
  | Pricing Close
SCD1 Inhibitor (DMSO solution)
Cas Number: 1032229-33-6

Formula: C₂₀H₂₂ClN₃O₃

Molecular weight: 387.86

Synonyms: BDBM50261716 | C71136 | AKOS022179820 | 1032229-33-6 | SCHEMBL14554165 | BCP27670 | DTXSID40648006 |...

SMILES: CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl

InChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
- Product No.
- Description
- Grade & Purity (?)
- S275819
  SCD1 Inhibitor (DMSO solution)
  - ≥99%
  | Pricing Close
1-Naphthol
90 Citations

Cas Number: 90-15-3 EC Number: 201-969-4

Formula: C₁₀H₈O

Molecular weight: 144.17

Synonyms: alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydro...

SMILES: C1=CC=C2C(=C1)C=CC=C2O

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
- Product No.
- Description
- Grade & Purity (?)
- N128915
  1-Naphthol
  - ≥99%
  | Pricing Close
- N103797
  1-Naphthol
  - ≥99%
  | Pricing Close
Alisporivir, Cyclophilin A inhibitor
Cas Number: 254435-95-5 EC Number: 807-328-0

Formula: C₆₃H₁₁₃N₁₁O₁₂

Molecular weight: 1216.64

Synonyms: DEB025 | DEB-025 | DTXSID30921552 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-((1R...

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

InChIKey: OLROWHGDTNFZBH-XEMWPYQTSA-N

InChI: InChI=1S/C63H113N11O12/c1-26-29-30-40(16)52(75)51-56(79)66-44(27-2)59(82)68(20)43(19)58(81)74(28-3)49(38(12)13)55(78)67-48(37(10)11)62(85)69(21)45(31-34(4)5)54(77)64-41(17)53(76)65-42(18)57(80)70(22)4See more
- Product No.
- Description
- Grade & Purity (?)
- A647986
  Alisporivir, Cyclophilin A inhibitor
  - ≥98%
  | Pricing Close
Acrylamide : N,N′-Methylenebisacrylamide 32.5:1
Synonyms: Acrylamide/Bis (33:1), Acrylamide-Bis premix 3% C
- Product No.
- Description
- Grade & Purity (?)
- A485264
  Acrylamide : N,N′-Methylenebisacrylamide 32.5:1
  | Pricing Close
Cyclosporin B
Cas Number: 63775-95-1

Formula: C₆₁H₁₀₉N₁₁O₁₂

Molecular weight: 1188.59

Synonyms: EX-A2528 | SR-01000872583-1 | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-((1R,2R,E)-1-hydroxy-2-methy...

SMILES: CC=CCC(C)C(C1C(=O)NC(C(=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)N1C)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)C)O

InChIKey: UCOQITKXMNKTKF-MXGZYYNMSA-N

InChI: InChI=1S/C61H109N11O12/c1-25-26-27-39(14)51(74)50-55(78)64-41(16)56(79)66(18)32-47(73)67(19)43(28-33(2)3)54(77)65-48(37(10)11)60(83)68(20)44(29-34(4)5)53(76)62-40(15)52(75)63-42(17)57(80)69(21)45(30-3See more
- Product No.
- Description
- Grade & Purity (?)
- C330625
  Cyclosporin B
  | Pricing Close
7-bromo-4-(trifluoromethyl)indan-1-one
Cas Number: 1337833-33-6

Formula: C₁₀H₆OF₃Br

Molecular weight: 279.05

Synonyms: 7-bromo-4-(trifluoromethyl)indan-1-one | 1337833-33-6 | F78288

SMILES: C1CC(=O)C2=C(C=CC(=C21)C(F)(F)F)Br

InChIKey: YCSXDVVIPPTHBN-UHFFFAOYSA-N

InChI: InChI=1S/C10H6BrF3O/c11-7-3-2-6(10(12,13)14)5-1-4-8(15)9(5)7/h2-3H,1,4H2
- Product No.
- Description
- Grade & Purity (?)
- B637571
  7-bromo-4-(trifluoromethyl)indan-1-one
  - ≥97%
  | Pricing Close
Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C₃₀H₃₀CuN₁₀O₄S

Molecular weight: 690.23
- Product No.
- Description
- Grade & Purity (?)
- C171423
  Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
  | 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
1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1，4 -diazepine， Hydrochloride
Cas Number: 110448-33-4(DMSO)

Formula: C₁₅H₁₈ClIN₂O₂S

Molecular weight: 452.74

Synonyms: 110448-33-4|ML-7 HYDROCHLORIDE|1-((5-Iodonaphthalen-1-yl)sulfonyl)-1,4-diazepane hydrochloride|ML-7 ...

SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.Cl

InChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-N

InChI: InChI=1S/C15H17IN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
- Product No.
- Description
- Grade & Purity (?)
- I580271
  1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1，4 -diazepine， Hydrochloride
  - 10mM in DMSO
  | Pricing Close
[(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
Cas Number: 635300-33-3

Formula: C₁₃H₁₉NO

Molecular weight: 205.3

Synonyms: F89061 | [(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol | 635300-33-3

SMILES: CC1CC(N(C1)CC2=CC=CC=C2)CO

InChIKey: BYFBLBLWIKQDCW-WCQYABFASA-N

InChI: InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M638327
  [(2R,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
  - ≥97%
  | Pricing Close
Promethazine hydrochlorine
Cas Number: 58-33-3(DMSO)

Formula: C₁₇H₂₀N₂S · HCl

Molecular weight: 320.88

Synonyms: PROMETHAZINE HYDROCHLORIDE|58-33-3|Promethazine Hcl|Phenergan|N,N-dimethyl-1-(10H-phenothiazin-10-yl...

SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2S.ClH/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H
- Product No.
- Description
- Grade & Purity (?)
- P424885
  Promethazine hydrochlorine
  - 10mM in DMSO
  | Pricing Close
NV-31
Cas Number: 335259-33-1

Synonyms: NV-31|4-tert-butyl-1-oxothian-4-ol|335259-33-1|GTPL2375|SCHEMBL7752800|SCHEMBL7752805|CHEMBL1092620|...

SMILES: CC(C1(O)CCS(=O)CC1)(C)C

InChIKey: BKPWCHDEUGQJRG-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O2S/c1-8(2,3)9(10)4-6-12(11)7-5-9/h10H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- N612435
  NV-31
  | Pricing Close
voclosporin, Inhibitor of peptidylprolyl isomerase A
Cas Number: 515814-01-4 EC Number: 881-570-5

Synonyms: HY-106638 | Luveniq | Voclera | Voclosporin | Voclosporin (USAN/INN) | CHEBI:135957 | (3S,6S,9S,12R,...

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-PTWUADNWSA-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 (?)
- rp175393
  voclosporin, Inhibitor of peptidylprolyl isomerase A
  | Pricing Close
pegcantratinib
Cas Number: 1233363-33-1

Synonyms: D11484 | Pegcantratinib (USAN/INN) | K-252a-PEG2K | 1233363-33-1 | SNA120 | SNA-120 | Pegcantratinib...

SMILES: CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOCCOC

InChIKey: MTDVEOMKVDOULD-UHFFFAOYSA-N

InChI: InChI=1S/C32H28N4O7/c1-31-32(29(38)34(30(39)43-32)11-12-41-14-13-40-2)15-22(42-31)35-20-9-5-3-7-17(20)24-25-19(16-33-28(25)37)23-18-8-4-6-10-21(18)36(31)27(23)26(24)35/h3-10,22H,11-16H2,1-2H3,(H,33,37See more
- Product No.
- Description
- Grade & Purity (?)
- P612675
  pegcantratinib
  | Pricing Close
Azido-PEG10-t-butyl ester
Cas Number: 2490419-48-0

Formula: C₂₇H₅₃N₃O₁₂

Molecular weight: 611.72

Synonyms: tert-butyl 1-azido-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate | N3-PEG10- CH2CH2COOtBu

SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

InChIKey: ODWTTYRUCVQORR-UHFFFAOYSA-N

InChI: InChI=1S/C27H53N3O12/c1-27(2,3)42-26(31)4-6-32-8-10-34-12-14-36-16-18-38-20-22-40-24-25-41-23-21-39-19-17-37-15-13-35-11-9-33-7-5-29-30-28/h4-25H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A596654
  Azido-PEG10-t-butyl ester
  - ≥98%
  | Pricing Close