Search results for: '150321-92-9'

: 4-bromo-6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
Cas Number: 1190322-92-9

Formula: C₇H₄BrClN₂O

Molecular weight: 247.48

Synonyms: PB48507 | 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | DTXSID001189049 | 4-Bromo-6-chloro-1...

SMILES: C1C2=C(NC1=O)N=C(C=C2Br)Cl

InChIKey: MGQSWHFVWSBWLY-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2O/c8-4-2-5(9)10-7-3(4)1-6(12)11-7/h2H,1H2,(H,10,11,12)

Product No.
Description
Grade & Purity (?)

B627222
4-bromo-6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

C395787
Cinchona Alkaloid-Derived Organocatalyst Kit - (enantiopure primary amines) for Iminium-Enamime Activation
| Pricing Close

: 4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine
Cas Number: 34801-14-4

Formula: C₇H₅BrN₂S₂

Molecular weight: 261.2

Synonyms: 4-(5-bromothiophen-2-yl)thiazol-2-amine|34801-14-4|4-(5-bromo-2-thienyl)-1,3-thiazol-2-amine|4-(5-br...

SMILES: C1=C(SC(=C1)Br)C2=CSC(=N2)N

InChIKey: MMZHPDCFNLBMBY-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10)

Product No.
Description
Grade & Purity (?)

B183902
4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine
- ≥95%
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: A-317491 sodium salt hydrate
Formula: C₃₃H₂₉NNaO₉

Molecular weight: 606.57

SMILES: O=C(C1=CC(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=C4C=CC=C5)=O)=C(C(O)=O)C=C1C(O)=O)O.[Na].O

Product No.
Description
Grade & Purity (?)

A661701
A-317491 sodium salt hydrate
- 10mM in Water
| Pricing Close

: A-317491 sodium salt hydrate
Formula: C₃₃H₂₉NNaO₉

Molecular weight: 606.57

SMILES: O=C(C1=CC(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=C4C=CC=C5)=O)=C(C(O)=O)C=C1C(O)=O)O.[Na].O

Product No.
Description
Grade & Purity (?)

A659417
A-317491 sodium salt hydrate
- ≥99%
| Pricing Close

: 0375-0604 (KRAS inhibitor-9)
Cas Number: 300809-71-6

Formula: C₁₃H₉ClN₂S₂

Molecular weight: 292.81

Synonyms: DUN09716

SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)N)Cl

InChIKey: DTSNLMOLTVGCGZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H9ClN2S2/c14-9-7-8(15)5-6-11(9)17-13-16-10-3-1-2-4-12(10)18-13/h1-7H,15H2

Product No.
Description
Grade & Purity (?)

K412828
0375-0604 (KRAS inhibitor-9)
- ≥98%
| Pricing Close

: AzddMeC
Cas Number: 87190-79-2

Formula: C₁₀H₁₄N₆O₃

Molecular weight: 266.26

Synonyms: AZ-5MeC | 4-amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-...

SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)N=[N+]=[N-]

InChIKey: GZSDAHQGNUAEBC-XLPZGREQSA-N

InChI: InChI=1S/C10H14N6O3/c1-5-3-16(10(18)13-9(5)11)8-2-6(14-15-12)7(4-17)19-8/h3,6-8,17H,2,4H2,1H3,(H2,11,13,18)/t6-,7+,8+/m0/s1

Product No.
Description
Grade & Purity (?)

A646587
AzddMeC
- ≥98%
| Pricing Close

: Prexasertib dihydrochloride
Cas Number: 1234015-54-3

Formula: C₁₈H₁₉N₇O₂.2HCl

Molecular weight: 438.31

Synonyms: LY2606368 diHCl | LY2606368 Prexasertib HCl | 9RFT476U2L | LY2606368 2HCl | EX-A758A | 2-Pyrazinecar...

SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.Cl.Cl

InChIKey: KMEIPKXRCJTZBZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H19N7O2.2ClH/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;;/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H

Product No.
Description
Grade & Purity (?)

P413719
Prexasertib dihydrochloride
- ≥98%
| Pricing Close

Product No.
Description
Grade & Purity (?)

R396714
RAFT Agent Kit for controlling polymerizations at the molecular level
| Pricing Close

: Safinamide Mesylate, Monoamine oxidase B inhibitor
Cas Number: 202825-46-5(DMSO)

Formula: C₁₇H₁₉FN₂O₂·CH₄O₃S

Molecular weight: 398.45

Synonyms: PNU-151774E,FCE28073 | (S)-2-(4-(3-fluorobenzyloxy)benzylamino)propanamide,methanesulfonate

SMILES: CC(NCC1=CC=C(OCC2=CC(=CC=C2)F)C=C1)C(N)=O.C[S](O)(=O)=O

Product No.
Description
Grade & Purity (?)

S408073
Safinamide Mesylate, Monoamine oxidase B inhibitor
- 10mM in DMSO
| Pricing Close

: SRS11-92
Cas Number: 1467047-25-1

Formula: C₂₂H₂₈N₂O₂

Molecular weight: 352.47

Synonyms: AA9Benzoic acid,4-(cyclohexylamino)-3-[(phenylmethyl)amino]-,ethyl ester

SMILES: CCOC(=O)C1=CC(=C(C=C1)NC2CCCCC2)NCC3=CC=CC=C3

InChIKey: VHQAJFNLPQULSV-UHFFFAOYSA-N

InChI: InChI=1S/C22H28N2O2/c1-2-26-22(25)18-13-14-20(24-19-11-7-4-8-12-19)21(15-18)23-16-17-9-5-3-6-10-17/h3,5-6,9-10,13-15,19,23-24H,2,4,7-8,11-12,16H2,1H3

Product No.
Description
Grade & Purity (?)

S414492
SRS11-92
- ≥98%
| Pricing Close

S421703
SRS11-92
- 10mM in DMSO
| Pricing Close

: KN-92
Cas Number: 176708-42-2

Formula: C₂₄H₂₅ClN₂O₃S

Molecular weight: 456.98

Synonyms: KN 92 | KN92

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChIKey: RUAOVVIUGUOYHA-AATRIKPKSA-N

InChI: InChI=1S/C24H25ClN2O3S/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23/h3-16,26H,17-18H2,1-2H3/b6-5+

Product No.
Description
Grade & Purity (?)

K125022
KN-92
- ≥98%
| Pricing Close

: Recombinant Human KGF/FGF-7 Protein
Short Overview: Carrier Free, >90% (SDS-PAGE), E.coli, No tag, 32-194 aa

Species: Human    Accession #: P21781
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Measured in a cell proliferation assay using MCF-7. The ED50 for this effect is typically ＜2.0 ng/mL.

Synonyms: FGF7 | Fibroblast growth factor 7 | FGF-7 | HBGF-7 | HBGF7 | Heparin-binding growth factor 7 | Kerat...

Product No.
Description
Grade & Purity (?)

rp156342
Recombinant Human KGF/FGF-7 Protein
- ≥90%(SDS-PAGE)
| Pricing Close

: NNC 92-1687, Antagonist of glukagon receptor
Synonyms: NNC92-1687

SMILES: O=C(c1ccc(c(c1)O)O)CSc1nc2c([nH]1)cccc2

InChIKey: NVYSVDRYESXWBD-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O3S/c18-12-6-5-9(7-13(12)19)14(20)8-21-15-16-10-3-1-2-4-11(10)17-15/h1-7,18-19H,8H2,(H,16,17)

Product No.
Description
Grade & Purity (?)

N612343
NNC 92-1687, Antagonist of glukagon receptor
| Pricing Close

: KN-92 phosphate
Cas Number: 1135280-28-2

Formula: C₂₄H₂₅ClN₂O₃S.H₃PO₄

Molecular weight: 554.98

Synonyms: KN92-H3PO4 | s6507 | (E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenze...

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O

InChIKey: XRQHWVVDNMJDEQ-IPZCTEOASA-N

InChI: InChI=1S/C24H25ClN2O3S.H3O4P/c1-27(17-5-6-19-9-11-21(25)12-10-19)18-20-7-3-4-8-24(20)26-31(28,29)23-15-13-22(30-2)14-16-23;1-5(2,3)4/h3-16,26H,17-18H2,1-2H3;(H3,1,2,3,4)/b6-5+;

Product No.
Description
Grade & Purity (?)

K413490
KN-92 phosphate
- ≥98%
| Pricing Close

K420684
KN 92
- 10mM in DMSO
| Pricing Close

: XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
Cas Number: 1234480-50-2

Formula: C₂₆H₃₀N₆O₃

Molecular weight: 474.57

Synonyms: BCP03605 | F1908-0144 | J-004942 | 4WG | SMR001913504 | XMD 8-92 | CCG-269488 | 2-[[2-Ethoxy-4-(4-hy...

SMILES: CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C

InChIKey: QAPAJIZPZGWAND-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-14H2,1-3H3,(H,27,28,29)

Product No.
Description
Grade & Purity (?)

X125609
XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
- ≥97%
| Pricing Close

X421018
XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
- 10mM in DMSO
| Pricing Close

: MRT-92, Antagonist of SMO
SMILES: COc1cc(cc(c1OC)OC)C(=O)NC(=N)Nc1ccc(c(c1)NC(=O)c1ccc(cc1)CCc1ccccc1)C

InChIKey: TVUOHEUCOWBVRU-UHFFFAOYSA-N

InChI: InChI=1S/C33H34N4O5/c1-21-10-17-26(35-33(34)37-32(39)25-18-28(40-2)30(42-4)29(19-25)41-3)20-27(21)36-31(38)24-15-13-23(14-16-24)12-11-22-8-6-5-7-9-22/h5-10,13-20H,11-12H2,1-4H3,(H,36,38)(H3,34,35,37,3See more

Product No.
Description
Grade & Purity (?)

M612077
MRT-92, Antagonist of SMO
| Pricing Close

: example 92 [WO2012095521], Inhibitor of beta-secretase 2
SMILES: FC[C@]1(COCC(=N1)N)c1cc(ccc1F)NC(=O)c1ncc(cc1C)Cl

InChIKey: NQNLROFWOGGJGK-SFHVURJKSA-N

InChI: InChI=1S/C18H17ClF2N4O2/c1-10-4-11(19)6-23-16(10)17(26)24-12-2-3-14(21)13(5-12)18(8-20)9-27-7-15(22)25-18/h2-6H,7-9H2,1H3,(H2,22,25)(H,24,26)/t18-/m0/s1

Product No.
Description
Grade & Purity (?)

E610257
example 92 [WO2012095521], Inhibitor of beta-secretase 2
| Pricing Close

: 4-Ethoxycyclohexanone
Cas Number: 23510-92-1

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: 4-Ethoxycyclohexanone|23510-92-1|4-ethoxycyclohexan-1-one|Cyclohexanone, 4-ethoxy-|MFCD16620299|4-et...

SMILES: CCOC1CCC(=O)CC1

InChIKey: LVEFFFUKMDNCBN-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1-2-10-8-5-3-7(9)4-6-8/h8H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

E168868
4-Ethoxycyclohexanone
| Pricing Close

: 3-chloroisoquinoline-5-carbonitrile
Cas Number: 1337879-92-1

Formula: C₁₀H₅N₂Cl

Molecular weight: 188.61

Synonyms: 3-Chloroisoquinoline-5-carbonitrile | 1337879-92-1 | MFCD22380170 | BS-43743 | P19362

SMILES: C1=CC2=CN=C(C=C2C(=C1)C#N)Cl

InChIKey: GPFAFOKCDSBGKH-UHFFFAOYSA-N

InChI: InChI=1S/C10H5ClN2/c11-10-4-9-7(5-12)2-1-3-8(9)6-13-10/h1-4,6H

Product No.
Description
Grade & Purity (?)

C628337
3-chloroisoquinoline-5-carbonitrile
- ≥97%
| Pricing Close

: 1-(3,4-Dichlorophenyl)pyrrolidine
Cas Number: 957065-92-8

Formula: C₁₀H₁₁Cl₂N

Molecular weight: 216.1

Synonyms: 1-(3,4-DICHLOROPHENYL)PYRROLIDINE|957065-92-8|SCHEMBL9830834|DTXSID00613139|AKOS015848937|BS-22615|C...

SMILES: C1CCN(C1)C2=CC(=C(C=C2)Cl)Cl

InChIKey: IQYQDUDDTDRSLW-UHFFFAOYSA-N

InChI: InChI=1S/C10H11Cl2N/c11-9-4-3-8(7-10(9)12)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2

Product No.
Description
Grade & Purity (?)

D188797
1-(3,4-Dichlorophenyl)pyrrolidine
- ≥97%
| Pricing Close