Search results for: '204-591-8'

: GSK 591 dihydrochloride
Cas Number: 2320953-89-5

Formula: C₂₂H₂₈N₄O₂.2HCl

Molecular weight: 453.41

Synonyms: EPZ015866, GSK 3203591 | 2-(Cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroprop...

SMILES: C1CC(C1)NC2=NC=CC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O.Cl.Cl

InChIKey: CDKUMVXFXBTOBE-FJSYBICCSA-N

InChI: InChI=1S/C22H28N4O2.2ClH/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19;;/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28);2*1H/t20-;;/m0../s1

Product No.
Description
Grade & Purity (?)

G286872
GSK 591 dihydrochloride
- ≥97%(HPLC)
| Pricing Close

: MK-591 sodium
Cas Number: 147030-01-1

Formula: C₃₄H₃₄ClN₂NaO₃S

Molecular weight: 609.15

Synonyms: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indo...

SMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]

InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-M

InChI: InChI=1S/C34H35ClN2O3S.Na/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39;/h6-18H,19-21H2,1-5H3,(H,38,39);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

M125732
MK-591 sodium
- ≥98%
| Pricing Close

: VU 591 hydrochloride
Cas Number: 1315380-70-1

Formula: C₁₆H₁₂N₆O₅.HCl

Molecular weight: 404.76

Synonyms: 6-Nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole hydrochloride

SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-].Cl

InChIKey: PXLOUHLPDHEXCC-UHFFFAOYSA-N

InChI: InChI=1S/C16H12N6O5.ClH/c23-21(24)9-1-3-11-13(5-9)19-15(17-11)7-27-8-16-18-12-4-2-10(22(25)26)6-14(12)20-16;/h1-6H,7-8H2,(H,17,19)(H,18,20);1H

Product No.
Description
Grade & Purity (?)

V288854
VU 591 hydrochloride
- ≥99%(HPLC)
| Pricing Close

: DI-591
Cas Number: 2245887-38-9

Formula: C₃₁H₄₇N₅O₄S

Molecular weight: 585.80

SMILES: CCC(=O)NC(CC1=NC2=C(S1)C=C(C=C2)C(C)C)C(=O)NC(CNC(=O)CCN3CCOCC3)C4CCCCC4

InChIKey: CNJKDQGPBAWNRY-IZZNHLLZSA-N

InChI: InChI=1S/C31H47N5O4S/c1-4-28(37)33-25(19-30-34-24-11-10-23(21(2)3)18-27(24)41-30)31(39)35-26(22-8-6-5-7-9-22)20-32-29(38)12-13-36-14-16-40-17-15-36/h10-11,18,21-22,25-26H,4-9,12-17,19-20H2,1-3H3,(H,32See more

Product No.
Description
Grade & Purity (?)

D648484
DI-591
- ≥99%
| Pricing Close

: ACT-660602
Cas Number: 1646267-59-5

Formula: C₂₀H₂₀F₆N₈OS

Molecular weight: 534.48

SMILES: FC(C1=NC=C(C2=C(N3C[C@@H](C)N(C(CN4N=C(C)N=C4C)=O)CC3)SC(C(F)(F)F)=N2)C=N1)(F)F

Product No.
Description
Grade & Purity (?)

A646614
ACT-660602
- ≥99%
| Pricing Close

: BODIPY 581/591 C11
Cas Number: 217075-36-0

Formula: C₃₀H₃₅BF₂N₂O₂

Molecular weight: 504.42

SMILES: [B-]1(N2C(=CC=C2CCCCCCCCCCC(=O)O)C=C3[N+]1=C(C=C3)C=CC=CC4=CC=CC=C4)(F)F

InChIKey: KXOYQMUYGHQCBT-CMQZKQKJSA-N

InChI: InChI=1S/C30H35BF2N2O2/c32-31(33)34-26(17-10-5-3-1-2-4-6-11-19-30(36)37)20-22-28(34)24-29-23-21-27(35(29)31)18-13-12-16-25-14-8-7-9-15-25/h7-9,12-16,18,20-24H,1-6,10-11,17,19H2,(H,36,37)/b16-12+,18-13See more

Product No.
Description
Grade & Purity (?)

B647088
BODIPY 581/591 C11
- ≥99%
| Pricing Close

: Diphenylphosphine
14 Citations

Cas Number: 829-85-6 EC Number: 212-591-4

Formula: C₁₂H₁₁P

Molecular weight: 186.19

Synonyms: Diphenylphosphine|829-85-6|diphenylphosphane|Phosphine, diphenyl-|F9B5T7O7ZY|MFCD00003040|NSC-152123...

SMILES: C1=CC=C(C=C1)PC2=CC=CC=C2

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

InChI: InChI=1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H

Product No.
Description
Grade & Purity (?)

D578979
Diphenylphosphine
- ≥93%
| Pricing Close

D110231
Diphenylphosphine
- ≥95%
| Pricing Close

: L-797,591, Agonist of SST 1 receptor
Cas Number: 217480-24-5

Synonyms: L797591

SMILES: NCCC(CC(CNC(=O)[C@@H](Cc1cccc2c1cccc2)NC(=O)N(CCc1ccccn1)CCc1ccccc1)(C)C)C

InChIKey: MZKKCMXXGCRPGX-LMZJGDDPSA-N

InChI: InChI=1S/C38H49N5O2/c1-29(19-22-39)27-38(2,3)28-41-36(44)35(26-32-16-11-15-31-14-7-8-18-34(31)32)42-37(45)43(24-20-30-12-5-4-6-13-30)25-21-33-17-9-10-23-40-33/h4-18,23,29,35H,19-22,24-28,39H2,1-3H3,(HSee more

Product No.
Description
Grade & Purity (?)

L611422
L-797,591, Agonist of SST 1 receptor
| Pricing Close

: Butyl valerate
1 Citations

Cas Number: 591-68-4 EC Number: 209-728-5

Formula: C₉H₁₈O₂

Molecular weight: 158.24

Synonyms: Butyl valerate|Butyl pentanoate|591-68-4|PENTANOIC ACID, BUTYL ESTER|Valeric acid, butyl ester|Butyl...

SMILES: CCCCC(=O)OCCCC

InChIKey: OKJADYKTJJGKDX-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

B112311
Butyl valerate
- ≥99.5%(GC)
| Pricing Close

: 3-Aminophenol
98 Citations

Cas Number: 591-27-5 EC Number: 209-711-2

Formula: C₆H₇NO

Molecular weight: 109.13

Synonyms: 3-Aminophenol|591-27-5|M-AMINOPHENOL|3-Hydroxyaniline|m-Hydroxyaniline|Phenol, 3-amino-|3-Amino-1-hy...

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

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2

Product No.
Description
Grade & Purity (?)

A108482
3-Aminophenol
- ≥99%
| Pricing Close

: 4-Deoxypyridoxine Hydrochloride
Cas Number: 148-51-6

Formula: C₈H₁₁NO₂·HCl

Molecular weight: 189.64

Synonyms: NSC61770 | 2,4-DIMETHYL-3-HYDROXY-5-HYDROXYMETHYLPYRIDINE HYDROCHLORIDE | 4-Deoxypyridoxine, HCl | D...

SMILES: CC1=C(C(=NC=C1CO)C)O.Cl

InChIKey: QZKKOQQIVLXUEI-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2.ClH/c1-5-7(4-10)3-9-6(2)8(5)11;/h3,10-11H,4H2,1-2H3;1H

Product No.
Description
Grade & Purity (?)

D136095
4-Deoxypyridoxine Hydrochloride
- ≥98%(HPLC)
| Pricing Close

: MK-8617
Cas Number: 1187990-87-9

Formula: C₂₄H₂₁N₅O₄

Molecular weight: 443.45

Synonyms: MK-8617|1187990-87-9|N-(bis(4-methoxyphenyl)methyl)-4-hydroxy-2-(pyridazin-3-yl)pyrimidine-5-carboxa...

SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CN=C(NC3=O)C4=NN=CC=C4

InChIKey: WXLPERVDMILVIF-UHFFFAOYSA-N

InChI: InChI=1S/C24H21N5O4/c1-32-17-9-5-15(6-10-17)21(16-7-11-18(33-2)12-8-16)27-23(30)19-14-25-22(28-24(19)31)20-4-3-13-26-29-20/h3-14,21H,1-2H3,(H,27,30)(H,25,28,31)

Product No.
Description
Grade & Purity (?)

M420827
MK-8617
- 10mM in DMSO
| Pricing Close

M414011
MK-8617
- ≥98%
| Pricing Close

: Triose phosphate
Cas Number: 591-57-1

Formula: C₃H₇O₆P

Molecular weight: 170.06

SMILES: C(C(C=O)O)OP(=O)(O)O

InChIKey: LXJXRIRHZLFYRP-VKHMYHEASA-N

InChI: InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m0/s1

Product No.
Description
Grade & Purity (?)

T697696
Triose phosphate
- ≥97%
- 10mg/mL solution in water
| Pricing Close

: 2，4-Dimethyloxazole-5-carboxaldehyde
Cas Number: 69062-86-8 EC Number: 816-591-0

SMILES: CC1=C(OC(=N1)C)C=O

InChIKey: OPTYBWVHZBYRGJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO2/c1-4-6(3-8)9-5(2)7-4/h3H,1-2H3

Product No.
Description
Grade & Purity (?)

D724878
2，4-Dimethyloxazole-5-carboxaldehyde
- ≥98%
| Pricing Close

: Etoxazole
1 Citations

Cas Number: 153233-91-1 EC Number: 604-891-2

Formula: C₂₁H₂₃F₂NO₂

Molecular weight: 359.42

Synonyms: ETOXAZOLE [MI] | TetraSan | YI 5301 | HSDB 7277 | 4-(4-(tert-Butyl)-2-ethoxyphenyl)-2-(2,6-difluorop...

SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F

InChIKey: IXSZQYVWNJNRAL-UHFFFAOYSA-N

InChI: InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3

Product No.
Description
Grade & Purity (?)

D635650
Etoxazole
- ≥97%
| Pricing Close

: NLX-204
Cas Number: 2170405-10-2

Formula: C₂₀H₂₂ClF₂N₃O₂

Molecular weight: 409.9

SMILES: C1CN(CCC1(CNCCOC2=CC=CC=N2)F)C(=O)C3=CC(=C(C=C3)F)Cl

InChIKey: ZMEGJWWPDKBOER-UHFFFAOYSA-N

InChI: InChI=1S/C20H22ClF2N3O2/c21-16-13-15(4-5-17(16)22)19(27)26-10-6-20(23,7-11-26)14-24-9-12-28-18-3-1-2-8-25-18/h1-5,8,13,24H,6-7,9-12,14H2

Product No.
Description
Grade & Purity (?)

N412339
NLX-204
| Pricing Close

: Crotonic Acid Butyl Ester
Cas Number: 7299-91-4

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: BUTYL CROTONATE|7299-91-4|2-Butenoic acid, butyl ester|butyl (E)-but-2-enoate|Butyl 2-butenoate|Crot...

SMILES: CCCCOC(=O)C=CC

InChIKey: GWCTUKHUBWMAMI-GQCTYLIASA-N

InChI: InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+

Product No.
Description
Grade & Purity (?)

B293404
Crotonic Acid Butyl Ester
- ≥95%
| Pricing Close

: BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 2349356-09-6

Formula: C₄₃H₄₈N₁₀O₈

Molecular weight: 832.92

Synonyms: N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...

SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C

InChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-N

InChI: InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more

Product No.
Description
Grade & Purity (?)

B287296
BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
- ≥96%
| Pricing Close

: 2,5-Dichloro-4-nitroaniline
Cas Number: 6627-34-5

Formula: C₆H₄Cl₂N₂O₂

Molecular weight: 207.01

Synonyms: ANILINE, 2,5-DICHLORO-4-NITRO- | NSC 60645 | 2-12-00-00400 (Beilstein Handbook Reference) | D2722 | ...

SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N

InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N

InChI: InChI=1S/C6H4Cl2N2O2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H,9H2

Product No.
Description
Grade & Purity (?)

D135996
2,5-Dichloro-4-nitroaniline
- ≥98%
| Pricing Close

: Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%
Cas Number: 17147-42-1

Formula: C₈H₁₁NO₃

Molecular weight: 169.18

Synonyms: 8K-591S | HMS1732J05 | 4-carboethoxy-3,5-dimethylisoxazole | 4-carboethoxy-3,5-dimethyl-isoxazole | ...

SMILES: CCOC(=O)C1=C(ON=C1C)C

InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-12-6(7)3/h4H2,1-3H3

Product No.
Description
Grade & Purity (?)

E138363
Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%
- ≥97%
| Pricing Close

: LK 204-545, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
Synonyms: LK-204545

SMILES: N#Cc1cc(OCCOCC2CC2)ccc1OCC(CNCCNC(=O)Nc1ccc(cc1)O)O

InChIKey: VAWYRUMIUGPAEX-UHFFFAOYSA-N

InChI: InChI=1S/C25H32N4O6/c26-14-19-13-23(34-12-11-33-16-18-1-2-18)7-8-24(19)35-17-22(31)15-27-9-10-28-25(32)29-20-3-5-21(30)6-4-20/h3-8,13,18,22,27,30-31H,1-2,9-12,15-17H2,(H2,28,29,32)

Product No.
Description
Grade & Purity (?)

L611554
LK 204-545, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
| Pricing Close

: Eicosane
54 Citations

Cas Number: 112-95-8 EC Number: 204-018-1

Formula: C₂₀H₄₂

Molecular weight: 282.55

Synonyms: PARAFOL 20Z | NCIOpen2_003284 | EC 204-018-1 | EINECS 204-018-1 | Eicosane, 99% | Nonadecane, methyl...

SMILES: CCCCCCCCCCCCCCCCCCCC

InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

InChI: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

Product No.
Description
Grade & Purity (?)

E100483
Eicosane
- ≥99%(GC)
| Pricing Close