Search results for: '58777-84-7'

: 3-bromo-1H-indazol-7-amine
Cas Number: 316810-90-9

Formula: C₇H₆BrN₃

Molecular weight: 212.05

Synonyms: J-511793 | 3-Bromo-1H-indazol-7-amine | PB31334 | 3-Bromo-7-amino (1H)indazole | SY230206 | P10658 |...

SMILES: C1=CC2=C(NN=C2C(=C1)N)Br

InChIKey: GFCDWESCMQBURY-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrN3/c8-7-4-2-1-3-5(9)6(4)10-11-7/h1-3H,9H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

B633590
3-bromo-1H-indazol-7-amine
- ≥97%
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Product No.
Description
Grade & Purity (?)

np001057
Immunoglobulin G4 (IgG4), Normal Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.36
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Product No.
Description
Grade & Purity (?)

np001062
Immunoglobulin G1 (IgG1), Normal Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.36
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: PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7(DMSO)

Formula: C₅₅H₉₉N₁₃O₉

Molecular weight: 1086.46

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

Product No.
Description
Grade & Purity (?)

P656834
PZ-128, Proteinase-activated receptor 1 inhibitor
- 10mM in DMSO
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: PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7

Formula: C₅₅H₉₉N₁₃O₉

Molecular weight: 1086.46

Synonyms: MS-31946 | UNII-IYT6MP4NS9 | PZ 128 | L-Phenylalaninamide, N2-(1-oxohexadecyl)-L-lysyl-L-lysyl-L-ser...

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

InChIKey: VZRIKWNVDCTBTF-BKGFHLQYSA-N

InChI: InChI=1S/C55H99N13O9/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-31-47(70)63-41(28-21-23-32-56)51(74)64-42(29-22-24-33-57)52(75)68-46(37-69)54(77)65-43(30-25-34-61-55(59)60)50(73)62-39(4)49(72)67-45(35-38(2)See more

Product No.
Description
Grade & Purity (?)

P651809
PZ-128, Proteinase-activated receptor 1 inhibitor
- ≥99%
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: PDK4-IN-1 hydrochloride
Cas Number: 2310262-11-2(DMSO)

Formula: C₂₂H₂₀ClN₃O₂

Molecular weight: 393.9

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

Product No.
Description
Grade & Purity (?)

P654954
PDK4-IN-1 hydrochloride
- 10mM in DMSO
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: Doxycycline Hyclate (WC2031)
Cas Number: 24390-14-5(DMSO)

Formula: C₂₂H₂₄N₂O₈·1/2C₂H₆O·HCl·1/2H₂O

Molecular weight: 512.94

Synonyms: Doxycycline hydrochloride hemiethanolate hemihydrate | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1...

SMILES: O.Cl.Cl.CCO.CC1C2C(O)C3C(N(C)C)C(=C(C(N)=O)C(=O)C3(O)C(=C2C(=O)C4=C(O)C=CC=C14)O)O.CC5C6C(O)C7C(N(C)C)C(=C(C(N)=O)C(=O)C7(O)C(=C6C(=O)C8=C(O)C=CC=C58)O)O

Product No.
Description
Grade & Purity (?)

D409042
Doxycycline Hyclate (WC2031)
- 10mM in DMSO
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: Recombinant Human PSG1 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 35-419 aa

Species: Human    Accession #: P11464-1
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured by its binding ability in a functional ELISA. When Recombinant Human SLITRK5 is coated at 500 ng/mL, Recombinant Human PSG1 binds with an ED50 = 50-300 ng/mL.

Synonyms: CD66 antigen-like family member F | Fetal liver non-specific cross-reactive antigen 1/2 | FL-NCA-1/2...

Product No.
Description
Grade & Purity (?)

rp150623
Recombinant Human PSG1 Protein
- ≥95%(SDS-PAGE)
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: 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%
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Product No.
Description
Grade & Purity (?)

T396550
Takasago ATH (Asymmetric Transfer Hydrogenation) Catalyst Kit
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Product No.
Description
Grade & Purity (?)

G359181
Garphos™ Ligand Kit
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: AMG 837 calcium hydrate
Cas Number: 1259389-38-2(DMSO)

Formula: C₂₆H₂₁F₃O₃.1/2Ca.H₂O

Molecular weight: 455.45

SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]

Product No.
Description
Grade & Purity (?)

A655108
AMG 837 calcium hydrate
- 10mM in DMSO
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: 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
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S412688
SKLB4771 (FLT3-IN-1)
- ≥98%
| 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

: AMG 837 calcium hydrate
Cas Number: 1259389-38-2

Formula: C₂₆H₂₁F₃O₃.1/2Ca.H₂O

Molecular weight: 455.45

SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]

InChIKey: QDINKBCSIAWNMP-XYDYARRRSA-L

InChI: InChI=1S/2C26H21F3O3.Ca.H2O/c2*1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;;/h2*3,5-15,21H,16-17H2,1H3,(H,30,31);;1H2/q;;+2;/p-2/t2*21-;;/m00../s1

Product No.
Description
Grade & Purity (?)

A647622
AMG 837 calcium hydrate
- ≥98%
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: NCGC 84, Antagonist of NPS receptor
Synonyms: ML 154;NCGC 00185684;NCGC00185684

SMILES: Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2

InChIKey: VSWYSDPXUHVQCG-DTQAZKPQSA-N

InChI: InChI=1S/C29H26N2PS/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25/h2-22H,23H2,1H3/q+1/b16-13+

Product No.
Description
Grade & Purity (?)

N612189
NCGC 84, Antagonist of NPS receptor
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: W-84 dibromide
Cas Number: 21093-51-6

Formula: C₃₂H₄₄Br₂N₄O₄

Molecular weight: 708.53

Synonyms: J-013837 | W-84 dibromide | A815135 | N1,N6-bis(3-(1,3-dioxoisoindolin-2-yl)propyl)-N1,N1,N6,N6-tetr...

SMILES: C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]

InChIKey: DZRJZDQAGMZGGA-UHFFFAOYSA-L

InChI: InChI=1S/C32H44N4O4.2BrH/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40;;/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/pSee more

Product No.
Description
Grade & Purity (?)

W288089
W-84 dibromide
- ≥98%
| Pricing Close

: W-84, Allosteric modulator of M 2 receptor
Cas Number: 18905-68-5

Synonyms: Hdmppa;W84

SMILES: O=C1N(CCC[N+](CCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2

InChIKey: WDAXQFXYXWPELC-UHFFFAOYSA-N

InChI: InChI=1S/C32H44N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3/q+2

Product No.
Description
Grade & Purity (?)

W614826
W-84, Allosteric modulator of M 2 receptor
| Pricing Close

: Taltobulin trifluoroacetate
Cas Number: 228266-41-9

Formula: C₂₉H₄₄F₃N₃O₆

Molecular weight: 587.67

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O.O=C(O)C(F)(F)F

Product No.
Description
Grade & Purity (?)

T650359
Taltobulin trifluoroacetate
- ≥99%
| Pricing Close

: Taltobulin
Cas Number: 228266-40-8(DMSO)

Formula: C₂₇H₄₃N₃O₄

Molecular weight: 473.65

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O

Product No.
Description
Grade & Purity (?)

T655576
Taltobulin
- 10mM in DMSO
| Pricing Close

: Taltobulin trifluoroacetate
Cas Number: 228266-41-9(DMSO)

Formula: C₂₉H₄₄F₃N₃O₆

Molecular weight: 587.67

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O.O=C(O)C(F)(F)F

Product No.
Description
Grade & Purity (?)

T656234
Taltobulin trifluoroacetate
- 10mM in DMSO
| Pricing Close

: Taltobulin
Cas Number: 228266-40-8

Formula: C₂₇H₄₃N₃O₄

Molecular weight: 473.65

SMILES: CC(C)[C@@H](/C=C(\C)/C(=O)O)N(C)C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C(C)(C)C1=CC=CC=C1)NC

Product No.
Description
Grade & Purity (?)

T648803
Taltobulin
- ≥99%
| Pricing Close

: 4-Bromo-6-phenyldibenzofuran
Cas Number: 1010068-84-4

Formula: C₁₈H₁₁BrO

Molecular weight: 323.18300

Synonyms: 4-Bromo-6-phenyldibenzo[b,d]furan|1010068-84-4|SCHEMBL15852945|F18805

SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2OC4=C3C=CC=C4Br

InChIKey: MPSDYLBAJCSIMR-UHFFFAOYSA-N

InChI: InChI=1S/C18H11BrO/c19-16-11-5-10-15-14-9-4-8-13(17(14)20-18(15)16)12-6-2-1-3-7-12/h1-11H

Product No.
Description
Grade & Purity (?)

B399363
4-Bromo-6-phenyldibenzofuran
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