Search results for: '855991-46-7'

: Silmitasertib (CX-4945), Casein kinase II alpha inhibitor
Cas Number: 1009820-21-6(DMSO)

Formula: C₁₉H₁₂ClN₃O₂

Molecular weight: 349.77

Synonyms: 5-(3-chlorophenylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid

SMILES: OC(=O)C1=CC2=C(C=C1)C3=CN=CC=C3C(=N2)NC4=CC(=CC=C4)Cl

Product No.
Description
Grade & Purity (?)

S409204
Silmitasertib (CX-4945), Casein kinase II alpha inhibitor
- 10mM in DMSO
| Pricing Close

: BX471 hydrochloride
Cas Number: 288262-96-4(DMSO)

Formula: C₂₁H₂₅Cl₂FN₄O₃

Molecular weight: 471.3

SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F.Cl

Product No.
Description
Grade & Purity (?)

B655610
BX471 hydrochloride
- 10mM in DMSO
| Pricing Close

: Ro 46-2005
Cas Number: 150725-87-4

Formula: C₂₃H₂₇N₃O₆S

Molecular weight: 473.54

Synonyms: 4-(tert-butyl)-N-(6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl)benzenesulfonamide | HY-195...

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC(=C3)OC

InChIKey: ZNXOKLWCOWOECF-UHFFFAOYSA-N

InChI: InChI=1S/C23H27N3O6S/c1-23(2,3)16-8-10-19(11-9-16)33(28,29)26-21-20(22(25-15-24-21)31-13-12-27)32-18-7-5-6-17(14-18)30-4/h5-11,14-15,27H,12-13H2,1-4H3,(H,24,25,26)

Product No.
Description
Grade & Purity (?)

R412180
Ro 46-2005
- ≥98%
| Pricing Close

: BX471 hydrochloride
Cas Number: 288262-96-4

Formula: C₂₁H₂₅Cl₂FN₄O₃

Molecular weight: 471.3

Synonyms: BTK'168 | BX471hydrochloride | Urea, N-(5-chloro-2-(2-((2R)-4-((4-fluorophenyl)methyl)-2-methyl-1- ...

SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F.Cl

InChIKey: FRUCNQBAWUHKLS-PFEQFJNWSA-N

InChI: InChI=1S/C21H24ClFN4O3.ClH/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29;/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29);1H/t14-;/m1./s1

Product No.
Description
Grade & Purity (?)

B648873
BX471 hydrochloride
- ≥99%
| Pricing Close

: RMM 46
Cas Number: 1307896-46-3

Formula: C₂₄H₂₆N₄O₅

Molecular weight: 450.5

Synonyms: 2-Cyano-N-(2-hydroxy-1,1-dimethylethyl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]-2-propenamide

SMILES: CC(C)(CO)NC(=O)C(=CC1=CC2=C(C=C1)NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N

InChIKey: FCCMYBKAZCDQGX-LZYBPNLTSA-N

InChI: InChI=1S/C24H26N4O5/c1-24(2,13-29)26-23(30)16(12-25)8-14-6-7-18-17(9-14)21(28-27-18)15-10-19(31-3)22(33-5)20(11-15)32-4/h6-11,29H,13H2,1-5H3,(H,26,30)(H,27,28)/b16-8+

Product No.
Description
Grade & Purity (?)

R288282
RMM 46
- ≥98%(HPLC)
| Pricing Close

: Ro 46-8443, Antagonist of ET B receptor
Cas Number: 175556-12-4

Formula: C₃₁H₃₅N₃O₈S

Molecular weight: 609.7

Synonyms: Ro468443

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=C(C=C3)OC)OCC(CO)O)OC4=CC=CC=C4OC

InChIKey: DRIHNVYRUGBDHI-UHFFFAOYSA-N

InChI: InChI=1S/C31H35N3O8S/c1-31(2,3)21-12-16-24(17-13-21)43(37,38)34-29-27(42-26-9-7-6-8-25(26)40-5)30(41-19-22(36)18-35)33-28(32-29)20-10-14-23(39-4)15-11-20/h6-17,22,35-36H,18-19H2,1-5H3,(H,32,33,34)

Product No.
Description
Grade & Purity (?)

R613247
Ro 46-8443, Antagonist of ET B receptor
| Pricing Close

: FAPI-46
Cas Number: 2374782-04-2

Formula: C₄₁H₅₇F₂N₁₁O₉

Molecular weight: 885.96

Synonyms: 2374782-04-2 | 59QC5DY68A | AKOS040757603 | FAPI-46 | SCHEMBL21257093 | MS-31645 | EX-A5968 | [10-[2...

SMILES: CN(CCCN1CCN(CC1)C(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C3=CC4=C(C=CN=C4C=C3)C(=O)NCC(=O)N5CC(CC5C#N)(F)F

InChIKey: SDBGUEFOSXNKBX-HKBQPEDESA-N

InChI: InChI=1S/C41H57F2N11O9/c1-47(30-3-4-34-33(21-30)32(5-6-45-34)40(63)46-24-35(55)54-29-41(42,43)22-31(54)23-44)7-2-8-48-17-19-53(20-18-48)36(56)25-49-9-11-50(26-37(57)58)13-15-52(28-39(61)62)16-14-51(12See more

Product No.
Description
Grade & Purity (?)

F650690
FAPI-46
- ≥99%
| Pricing Close

: Benzylsulfamide
Cas Number: 104-22-3

Formula: C₁₃H₁₄N₂O₂S

Molecular weight: 262.33

Synonyms: Benzylsulfamide | 4-(benzylamino)benzenesulfonamide | Proseptazine | 46 R.P. | BENZYLSULFANILAMIDE |...

SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)N

InChIKey: HLIBJQGJVDHCNB-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)

Product No.
Description
Grade & Purity (?)

B668715
Benzylsulfamide
| Pricing Close

: Basic Red 46
Cas Number: 12221-69-1

Formula: C₁₈H₂₁BrN₆

Molecular weight: 401.31

Synonyms: C.I. Basic Red 46 | C.I.110825 | SCHEMBL2768865 | BASICRED46 | Basic red 46 | DTXSID30879822 | 1H-1,...

SMILES: CN1C(=[N+](C=N1)C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[Br-]

InChIKey: SYHRPJPCZWZVSR-UHFFFAOYSA-M

InChI: InChI=1S/C18H21N6.BrH/c1-22(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)20-21-18-23(2)14-19-24(18)3;/h4-12,14H,13H2,1-3H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

B586675
Basic Red 46
- strength:250%
| Pricing Close

: BMS-378806
Cas Number: 357263-13-9(DMSO)

Formula: C₂₂H₂₂N₄O₄

Molecular weight: 406.43

Synonyms: BMS 806 | (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-7H-pyrrolo[2,3-b]pyridin-3-yl)ethane...

SMILES: COC1=C2C(=NC=C2C(=O)C(=O)N3CCN(CC3C)C(=O)C4=CC=CC=C4)[NH]C=C1

Product No.
Description
Grade & Purity (?)

B408344
BMS-378806
- 10mM in DMSO
| Pricing Close

: 4-Methylquinazoline
Cas Number: 700-46-9

Formula: C₉H₈N₂

Molecular weight: 144.17

Synonyms: 4-Methylquinazoline|700-46-9|Quinazoline, 4-methyl-|NSC-48974|NSC48974|4-methyl-quinazoline|DA8Y3UW6...

SMILES: CC1=NC=NC2=CC=CC=C12

InChIKey: JWEOEZZCZCCPJL-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

M304438
4-Methylquinazoline
- ≥95%
| Pricing Close

: Monoethyl Malonate
Cas Number: 1071-46-1

Formula: C₅H₈O₄

Molecular weight: 132.12

Synonyms: Ethyl hydrogen malonate|1071-46-1|3-ethoxy-3-oxopropanoic acid|Monoethyl malonate|monoethyl malonic ...

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

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7)

Product No.
Description
Grade & Purity (?)

M420514
Monoethyl Malonate
- 10mM in DMSO
| Pricing Close

: cis-4-amino-1-methylcyclohexanol
Cas Number: 177906-46-6

Formula: C₇H₁₅NO

Molecular weight: 129.203

Synonyms: trans-4-Amino-1-methylcyclohexanol|177906-46-6|CIS-4-AMINO-1-METHYLCYCLOHEXANOL|177908-37-1|4-Amino-...

SMILES: CC1(CCC(CC1)N)O

InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO/c1-7(9)4-2-6(8)3-5-7/h6,9H,2-5,8H2,1H3

Product No.
Description
Grade & Purity (?)

C175008
cis-4-amino-1-methylcyclohexanol
- ≥97%
| Pricing Close

: 1-(4-Chlorophenyl)propan-1-amine
Cas Number: 74788-46-8

Formula: C₉H₁₂ClN

Molecular weight: 169.7

Synonyms: 1-(4-chlorophenyl)propan-1-amine|74788-46-8|MFCD08691240|MFCD06762016|SCHEMBL390989|DTXSID70504686|J...

SMILES: CCC(C1=CC=C(C=C1)Cl)N

InChIKey: JAVXFKQNRRUYMG-UHFFFAOYSA-N

InChI: InChI=1S/C9H12ClN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3

Product No.
Description
Grade & Purity (?)

C186396
1-(4-Chlorophenyl)propan-1-amine
- ≥95%
| Pricing Close

: 6-oxa-1-azaspiro[3.5]nonane
Cas Number: 1214875-46-3

Formula: C₇H₁₃NO

Molecular weight: 127.187

Synonyms: 6-Oxa-1-azaspiro[3.5]nonane|1214875-46-3|6-Oxa-1-aza-spiro[3.5]nonane|8-oxa-1-azaspiro[3.5]nonane|SC...

SMILES: C1CC2(CCN2)COC1

InChIKey: YLIPWBZIBAGXLT-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO/c1-2-7(3-4-8-7)6-9-5-1/h8H,1-6H2

Product No.
Description
Grade & Purity (?)

O172641
6-oxa-1-azaspiro[3.5]nonane
- ≥97%
| Pricing Close

: JX 06
Cas Number: 729-46-4

Formula: C₁₀H₁₆N₂O₂S₄

Molecular weight: 324.51

Synonyms: 729-46-4|Dimorpholinethiuram disulfide|Bis(morpholinothiocarbonyl) disulfide|4-Morpholinethiocarbony...

SMILES: C1COCCN1C(=S)SSC(=S)N2CCOCC2

InChIKey: KKVYOWPPMNSLCP-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2

Product No.
Description
Grade & Purity (?)

J425695
JX 06
- 10mM in DMSO
| Pricing Close

: Pindolol, Beta-1 adrenergic receptor partial agonist
1 Citations

Cas Number: 13523-86-9

Formula: C₁₄H₂₀N₂O₂

Molecular weight: 248.32

Synonyms: pindolol|13523-86-9|Visken|Betapindol|Prinodolol|Carvisken|Durapindol|Pinbetol|Calvisken|Decreten|Pe...

SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O

InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N

InChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3

Product No.
Description
Grade & Purity (?)

P421337
Pindolol, Beta-1 adrenergic receptor partial agonist
- 10mM in DMSO
| Pricing Close

: 2-(3,5-Dimethylphenoxy)ethanamine
Cas Number: 26646-46-8

Formula: C₁₀H₁₅NO

Molecular weight: 165.23

Synonyms: 26646-46-8|2-(3,5-dimethylphenoxy)ethanamine|2-(3,5-Dimethyl-phenoxy)-ethylamine|2-(3,5-dimethylphen...

SMILES: CC1=CC(=CC(=C1)OCCN)C

InChIKey: ZNNZYMKIVDOTPM-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,3-4,11H2,1-2H3

Product No.
Description
Grade & Purity (?)

D169153
2-(3,5-Dimethylphenoxy)ethanamine
| Pricing Close

: Methyl 2-bromo-6-methoxybenzoate
Cas Number: 31786-46-6

Formula: C₉H₉BrO₃

Molecular weight: 245.1

Synonyms: METHYL 2-BROMO-6-METHOXYBENZOATE|31786-46-6|MFCD14697992|Methyl2-bromo-6-methoxybenzoate|Benzoic aci...

SMILES: COC1=C(C(=CC=C1)Br)C(=O)OC

InChIKey: LPZDOTAGNAUWRS-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO3/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

M183637
Methyl 2-bromo-6-methoxybenzoate
- ≥97%
| Pricing Close

: 3-(6-Chloropyridazin-3-yl)benzoic acid
Cas Number: 914349-46-5

Formula: C₁₁H₇ClN₂O₂

Molecular weight: 234.6

Synonyms: 3-(6-Chloropyridazin-3-yl)benzoic acid|914349-46-5|3-(6-Chloropyridazin-3-yl)benzoicacid|DTXSID20661...

SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NN=C(C=C2)Cl

InChIKey: UNZBOMFXUMHBFC-UHFFFAOYSA-N

InChI: InChI=1S/C11H7ClN2O2/c12-10-5-4-9(13-14-10)7-2-1-3-8(6-7)11(15)16/h1-6H,(H,15,16)

Product No.
Description
Grade & Purity (?)

C188191
3-(6-Chloropyridazin-3-yl)benzoic acid
- ≥95%
| Pricing Close

: (4-Iodophenyl)diphenylsulfonium triflate
Cas Number: 255056-46-3

Formula: C₁₉H₁₄F₃IO₃S₂

Molecular weight: 538.34

Synonyms: (4-Iodophenyl)diphenylsulfonium triflate|255056-46-3|(4-iodophenyl)-diphenylsulfanium;trifluorometha...

SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)I.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: WHQDLCHSPLKATA-UHFFFAOYSA-M

InChI: InChI=1S/C18H14IS.CHF3O3S/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;2-1(3,4)8(5,6)7/h1-14H;(H,5,6,7)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

I169069
(4-Iodophenyl)diphenylsulfonium triflate
- ≥95%
| Pricing Close

: (1E)-2-fluoro-6-(trifluoromethyl)benzaldehyde oxime
Cas Number: 2173215-46-6

Formula: C₈H₅NOF₄

Molecular weight: 207.12

Synonyms: 2173215-46-6 | 2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime | (1E)-2-fluoro-6-(trifluoromethyl)ben...

SMILES: C1=CC(=C(C(=C1)F)C=NO)C(F)(F)F

InChIKey: HYWUKARWGVUZQW-YIXHJXPBSA-N

InChI: InChI=1S/C8H5F4NO/c9-7-3-1-2-6(8(10,11)12)5(7)4-13-14/h1-4,14H/b13-4+

Product No.
Description
Grade & Purity (?)

F637946
(1E)-2-fluoro-6-(trifluoromethyl)benzaldehyde oxime
- ≥97%
| Pricing Close

: (2-methylpyrimidin-5-yl)methanamine
Cas Number: 14273-46-2

Formula: C₆H₉N₃

Molecular weight: 123.159

Synonyms: (2-Methylpyrimidin-5-yl)methanamine|14273-46-2|5-Aminomethyl-2-methylpyrimidine|1-(2-METHYLPYRIMIDIN...

SMILES: CC1=NC=C(C=N1)CN

InChIKey: OYRGKUTZSTXSQS-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3/c1-5-8-3-6(2-7)4-9-5/h3-4H,2,7H2,1H3

Product No.
Description
Grade & Purity (?)

M174140
(2-methylpyrimidin-5-yl)methanamine
- ≥97%
| Pricing Close

: 1-(3-Bromopropoxy)-3-chlorobenzene
Cas Number: 37142-46-4

Formula: C₉H₁₀BrClO

Molecular weight: 249.54

Synonyms: 1-(3-bromopropoxy)-3-chlorobenzene|37142-46-4|MFCD00596672|SCHEMBL2963485|DTXSID60370579|MVKLHPFBHSJ...

SMILES: C1=CC(=CC(=C1)Cl)OCCCBr

InChIKey: MVKLHPFBHSJVLA-UHFFFAOYSA-N

InChI: InChI=1S/C9H10BrClO/c10-5-2-6-12-9-4-1-3-8(11)7-9/h1,3-4,7H,2,5-6H2

Product No.
Description
Grade & Purity (?)

B300185
1-(3-Bromopropoxy)-3-chlorobenzene
- ≥95%
| Pricing Close