Search results for: '52705-93-8'

: PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
Cas Number: 593960-11-3

Formula: C₁₄H₁₆ClN₃O₄S₂

Molecular weight: 389.88

Synonyms: DTXSID30425868 | N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamid...

SMILES: CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO

InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N

InChI: InChI=1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)

Product No.
Description
Grade & Purity (?)

P126888
PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
- ≥96%
| Pricing Close

: KN-93 (water soluble)
Cas Number: 1188890-41-6

Formula: C₂₆H₂₉ClN₂O₄S.H₃PO₄

Molecular weight: 599.03

Synonyms: KN-93 Phosphate|1188890-41-6|KN 93 phosphate|KN-93 (phosphate)|(E)-N-(2-(((3-(4-chlorophenyl)allyl)(...

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O

InChIKey: NNKJTPOXLIILMB-IPZCTEOASA-N

InChI: InChI=1S/C26H29ClN2O4S.H3O4P/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;1-5(2,3)4/h3-16,30H,17-20H2,1-2H3;(H3,1,2,3,4)/b6-5+;

Product No.
Description
Grade & Purity (?)

K420835
KN-93 (water soluble)
- 10mM in DMSO
| Pricing Close

: KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
2 Citations

Cas Number: 139298-40-1

Formula: C₂₆H₂₉ClN₂O₄S

Molecular weight: 599.03

Synonyms: AMY3402 | (2-[N -(2-hydroxyethyl)]-N -(4-methoxybenzenesulfonyl)]amino-N -(4-chlorocinnamyl)-N -meth...

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC

InChIKey: LLLQTDSSHZREGW-AATRIKPKSA-N

InChI: InChI=1S/C26H29ClN2O4S/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25/h3-16,30H,17-20H2,1-2H3/b6-5+

Product No.
Description
Grade & Purity (?)

K125309
KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
- ≥98%
| Pricing Close

: 1,2,4,5-Tetramethylbenzene
8 Citations

Cas Number: 95-93-2 EC Number: 202-465-7

Formula: C₁₀H₁₄

Molecular weight: 134.22

Synonyms: 1,2,4,5-TETRAMETHYLBENZENE|95-93-2|Durene|Durol|Benzene, 1,2,4,5-tetramethyl-|p-Xylene, 2,5-dimethyl...

SMILES: CC1=CC(=C(C=C1C)C)C

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

InChI: InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3

Product No.
Description
Grade & Purity (?)

T108529
1,2,4,5-Tetramethylbenzene
- ≥99.8%(GC)
| Pricing Close

Product No.
Description
Grade & Purity (?)

np001087
Hemopexin, Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.97
| Pricing Close

: Cyclic-di-GMP diammonium
Cas Number: 609343-82-0

Formula: C₂₀H₃₀N₁₂O₁₄P₂

Molecular weight: 724.47

SMILES: O[C@@H]([C@H](N1C=NC2=C1N=C(N)NC2=O)O3)[C@H](OP([O-])(OC[C@@H]4[C@H]([C@H]([C@H](N5C=NC6=C5N=C(N)NC6=O)O4)O)O7)=O)[C@H]3COP7([O-])=O.[NH4+].[NH4+]

Product No.
Description
Grade & Purity (?)

C650672
Cyclic-di-GMP diammonium
- ≥99%
| Pricing Close

: (R)-(-)-2-Heptyl isothiocyanate
Cas Number: 737000-93-0

Formula: C₈H₁₅NS

Molecular weight: 157.28

Synonyms: (R)-(-)-2-Heptyl isothiocyanate|737000-93-0|(2R)-2-ISOTHIOCYANATOHEPTANE|DTXSID801309174|AKOS0252956...

SMILES: CCCCCC(C)N=C=S

InChIKey: UPTLUDLHIIYPNC-MRVPVSSYSA-N

InChI: InChI=1S/C8H15NS/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

R300502
(R)-(-)-2-Heptyl isothiocyanate
- ≥98%
| Pricing Close

: (3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride
Cas Number: 2806738-93-0

Synonyms: AT29923 | (R)-6,6-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE | 2806738-93-0

SMILES: CC1(CCC(CN1)N)C.Cl.Cl

InChIKey: RQONNEOLTVCZGY-QYCVXMPOSA-N

InChI: InChI=1S/C7H16N2.2ClH/c1-7(2)4-3-6(8)5-9-7;;/h6,9H,3-5,8H2,1-2H3;2*1H/t6-;;/m1../s1

Product No.
Description
Grade & Purity (?)

D638140
(3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride
- ≥97%
| Pricing Close

: 1-(1-bicyclo[1.1.1]pentanyl)-4-bromo-pyrazole
Cas Number: 2417226-93-6

Formula: C₈H₉N₂Br

Molecular weight: 213.07

Synonyms: F86142 | 1-(Bicyclo[1.1.1]pentan-1-yl)-4-bromo-1H-pyrazole | 1-(1-BICYCLO[1.1.1]PENTANYL)-4-BROMO-PY...

SMILES: C1C2CC1(C2)N3C=C(C=N3)Br

InChIKey: KTKVBUSFEWWNFV-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrN2/c9-7-4-10-11(5-7)8-1-6(2-8)3-8/h4-6H,1-3H2

Product No.
Description
Grade & Purity (?)

B638029
1-(1-bicyclo[1.1.1]pentanyl)-4-bromo-pyrazole
- ≥97%
| Pricing Close

: pyrrolo[2,3-b]pyridine-1-carboxamide
Cas Number: 1542066-93-2

Formula: C₈H₇N₃O

Molecular weight: 161.16

Synonyms: CHEMBL3105875 | 1542066-93-2 | SCHEMBL5469274 | BDBM50445959 | pyrrolo[2,3-b]pyridine-1-carboxamide ...

SMILES: C1=CC2=C(N=C1)N(C=C2)C(=O)N

InChIKey: PWEBVYIWBLUXHJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O/c9-8(12)11-5-3-6-2-1-4-10-7(6)11/h1-5H,(H2,9,12)

Product No.
Description
Grade & Purity (?)

P637684
pyrrolo[2,3-b]pyridine-1-carboxamide
- ≥97%
| Pricing Close

: Recombinant Human HBEGF/DTR Protein
Short Overview: Animal Free, >97% (SDS-PAGE, HPLC), Active, E.coli, No tag, 63-148 aa

Species: Human    Accession #: Q99075
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Fully biologically active when compared to standard. The ED50 as determined by a cell proliferation assay using murine Balb/c 3T3 cells is less than 1 ng/ml, corresponding to a specific activity of > 1.0×106 IU/mg.

Synonyms: diphtheria toxin receptor (heparin-binding epidermal growth factor-like growthfactor) | Dtr | DTRHEG...

Product No.
Description
Grade & Purity (?)

rp146797
Recombinant Human HBEGF/DTR Protein
- ≥97%(SDS-PAGE&HPLC)
| Pricing Close

: 3-Butoxy-2-ethoxypyridine
Cas Number: 1305322-93-3

Formula: C₁₁H₁₇NO₂

Molecular weight: 195.3

Synonyms: 3-Butoxy-2-ethoxypyridine|1305322-93-3|Pyridine, 3-butoxy-2-ethoxy-|DTXSID60716554|MFCD18914515|AKOS...

SMILES: CCCCOC1=C(N=CC=C1)OCC

InChIKey: XAALXTHNFITHSA-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO2/c1-3-5-9-14-10-7-6-8-12-11(10)13-4-2/h6-8H,3-5,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

B181072
3-Butoxy-2-ethoxypyridine
- ≥98%
| Pricing Close

: 4-(2-Amino-ethyl)-benzonitrile
Cas Number: 132224-93-2

Formula: C₉H₁₀N₂

Molecular weight: 146.19

Synonyms: 4-(2-aminoethyl)benzonitrile|132224-93-2|4-(2-amino-ethyl)-benzonitrile|4-CYANOPHENYLETHYLAMINE|Benz...

SMILES: C1=CC(=CC=C1CCN)C#N

InChIKey: XRTGJOLODNFUSG-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5-6,10H2

Product No.
Description
Grade & Purity (?)

A166961
4-(2-Amino-ethyl)-benzonitrile
| Pricing Close

: 1-(4-Chlorophenyl)-5-methylimidazolidine-2,4-dione
Cas Number: 1008068-93-6

Formula: C₁₀H₉N₂O₂Cl

Molecular weight: 224.64

Synonyms: HMS1743B01 | 1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | EN300-18713 | BS-45292 | Z89269461...

SMILES: CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl

InChIKey: YRTFBBSKIRZNAW-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)

Product No.
Description
Grade & Purity (?)

C586120
1-(4-Chlorophenyl)-5-methylimidazolidine-2,4-dione
- ≥95%
| Pricing Close

: Ethyl benzoate
21 Citations

Cas Number: 93-89-0 EC Number: 202-284-3

Formula: C₉H₁₀O₂

Molecular weight: 150.17

Synonyms: ETHYL BENZOATE|93-89-0|Benzoic acid, ethyl ester|Benzoic ether|Ethyl benzenecarboxylate|Benzoic Acid...

SMILES: CCOC(=O)C1=CC=CC=C1

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E103426
Ethyl benzoate
- ≥98%
| Pricing Close

: Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
Cas Number: 55985-32-5

Formula: C₂₆H₂₉N₃O₆

Molecular weight: 479.52

Synonyms: Bio1_001066 | IDI1_000540 | KBio2_006988 | KBio3_002443 | Dagan | SCHEMBL34277 | YC-93 free base | C...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChIKey: ZBBHBTPTTSWHBA-UHFFFAOYSA-N

InChI: InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3

Product No.
Description
Grade & Purity (?)

N424751
Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
- 10mM in DMSO
| Pricing Close

: ethyl 6-methylsulfonyl-1H-indole-2-carboxylate
Cas Number: 2107567-93-9

Formula: C₁₂H₁₃NO₄S

Molecular weight: 267.3

Synonyms: ethyl 6-methylsulfonyl-1H-indole-2-carboxylate | 2107567-93-9 | ethyl 6-methanesulfonyl-1H-indole-2-...

SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)S(=O)(=O)C

InChIKey: ZXGQFFIQACULDO-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO4S/c1-3-17-12(14)11-6-8-4-5-9(18(2,15)16)7-10(8)13-11/h4-7,13H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

E637921
ethyl 6-methylsulfonyl-1H-indole-2-carboxylate
- ≥97%
| Pricing Close

: 2-Amino-1-phenylethanol
2 Citations

Cas Number: 7568-93-6

Formula: C₈H₁₁NO

Molecular weight: 137.18

Synonyms: 2-Amino-1-phenylethanol|phenylethanolamine|7568-93-6|2-Hydroxy-2-phenylethylamine|Bisnorephedrine|Ph...

SMILES: C1=CC=C(C=C1)C(CN)O

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

Product No.
Description
Grade & Purity (?)

A425852
2-Amino-1-phenylethanol
- 10mM in DMSO
| Pricing Close

: Dimethyl adipate
14 Citations

Cas Number: 627-93-0 EC Number: 211-020-6

Formula: C₈H₁₄O₄

Molecular weight: 174.19

Synonyms: Dimethyl adipate|627-93-0|Dimethyl hexanedioate|HEXANEDIOIC ACID, DIMETHYL ESTER|Dimethyladipate|Adi...

SMILES: COC(=O)CCCCC(=O)OC

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D103059
Dimethyl adipate
- ≥99.5%(GC)
| Pricing Close

: bis(2-(tetradecyloxy)ethyl)3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropionate(93-O17O)
Cas Number: 2227214-78-8

Formula: C₄₄H₈₃N₃O₆

Molecular weight: 750.16

SMILES: CCCCCCCCCCCCCCOCCOC(=O)CCN(CCCN1C=CN=C1)CCC(=O)OCCOCCCCCCCCCCCCCC

InChIKey: ZPJOKQMHTYTQFI-UHFFFAOYSA-N

InChI: InChI=1S/C44H83N3O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-36-50-38-40-52-43(48)28-33-46(31-27-32-47-35-30-45-42-47)34-29-44(49)53-41-39-51-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,35,42H,3-29,31-34,36-4See more

Product No.
Description
Grade & Purity (?)

B768233
bis(2-(tetradecyloxy)ethyl)3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropionate(93-O17O)
- ≥98%
| Pricing Close

: 4-Methylquinolin-3-ol
Cas Number: 6220-93-5

Formula: C₁₀H₉NO

Molecular weight: 159.19

Synonyms: 4-methylquinolin-3-ol|6220-93-5|3-Quinolinol, 4-methyl-|3-Hydroxy-4-methylquinoline|4-Methyl-3-hydro...

SMILES: CC1=C(C=NC2=CC=CC=C12)O

InChIKey: UCYWRHDNJCNVNK-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO/c1-7-8-4-2-3-5-9(8)11-6-10(7)12/h2-6,12H,1H3

Product No.
Description
Grade & Purity (?)

M194246
4-Methylquinolin-3-ol
- ≥98%
| Pricing Close

: 4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Cas Number: 306314-93-2

Formula: C₇H₈N₄

Molecular weight: 148.16

Synonyms: 4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 306314-93-2 | SCHEMBL9912500 | MFCD12923971 | AKOS0063...

SMILES: CC1=C2C=CNC2=NC(=N1)N

InChIKey: QOLJOOGZYMDOOO-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N4/c1-4-5-2-3-9-6(5)11-7(8)10-4/h2-3H,1H3,(H3,8,9,10,11)

Product No.
Description
Grade & Purity (?)

M638197
4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- ≥97%
| Pricing Close

: (3S)-5-bromo-6-fluoro-2,3-dihydrobenzofuran-3-amine
Cas Number: 1259810-93-9

Formula: C₈H₇NOFBr

Molecular weight: 232.05

Synonyms: (3S)-5-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE | 1259810-93-9 | N16613

SMILES: C1C(C2=CC(=C(C=C2O1)F)Br)N

InChIKey: UDMDMXVIJMFYRG-SSDOTTSWSA-N

InChI: InChI=1S/C8H7BrFNO/c9-5-1-4-7(11)3-12-8(4)2-6(5)10/h1-2,7H,3,11H2/t7-/m1/s1

Product No.
Description
Grade & Purity (?)

B637519
(3S)-5-bromo-6-fluoro-2,3-dihydrobenzofuran-3-amine
- ≥97%
| Pricing Close

: 2,5-Dichloro-3-hydroxymethylpyridine
Cas Number: 558465-93-3

Formula: C₆H₅Cl₂NO

Molecular weight: 178

Synonyms: 558465-93-3|(2,5-dichloropyridin-3-yl)methanol|2,5-Dichloropyridine-3-methanol|2,5-DICHLORO-3-HYDROX...

SMILES: C1=C(C=NC(=C1CO)Cl)Cl

InChIKey: OMVBAPGBNPDUNI-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2NO/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2

Product No.
Description
Grade & Purity (?)

D185208
2,5-Dichloro-3-hydroxymethylpyridine
- ≥95%
| Pricing Close