Search results for: '1450833-55-2(DMSO)'

Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C₃₀H₃₀CuN₁₀O₄S

Molecular weight: 690.23
- Product No.
- Description
- Grade & Purity (?)
- C171423
  Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
  | Pricing Close
DAF-2 (DMSO solution)
1 Citations

Cas Number: 205391-01-1

Formula: C₂₀H₁₄N₂O₅

Molecular weight: 362.34

Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...

SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)O

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
- Product No.
- Description
- Grade & Purity (?)
- D276597
  DAF-2 (DMSO solution)
  - 5 mM in DMSO
  | Pricing Close
TAK-243 (MLN7243)
Cas Number: 1450833-55-2(DMSO)

Formula: C₁₉H₂₀F₃N₅O₅S₂

Molecular weight: 519.52

Synonyms: Sulfamic acid, [(1R,2R,3S,4R)-2,3-dihydroxy-4-[[2-[3-[(trifluoromet...
- Product No.
- Description
- Grade & Purity (?)
- T408835
  TAK-243 (MLN7243)
  - 10mM in DMSO
  | Pricing Close
(R)-(+)-WIN 55,212-2 mesylate salt
Cas Number: 131543-23-2

Formula: C₂₇H₂₆N₂O₃•CH₄O₃S

Molecular weight: 522.62

Synonyms: WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...

SMILES: CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

InChI: InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- R138150
  (R)-(+)-WIN 55,212-2 mesylate salt
  - ≥98%(HPLC)
  | Pricing Close
NNC 55-0396 dihydrochloride
Cas Number: 357400-13-6

Formula: C₃₀H₄₀Cl₂FN₃O₂

Molecular weight: 564.6

Synonyms: NNC 55-0396 dihydrochloride | AKOS024457020 | Cyclopropanecarboxylic acid, (1S,2S)-2-(2-((3-(1H-benz...

SMILES: CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)C5CC5)C=C(C=C2)F.Cl.Cl

InChIKey: BCCQNBXHUMKLFW-HNQRYHMESA-N

InChI: InChI=1S/C30H38FN3O2.2ClH/c1-20(2)28-24-13-12-23(31)19-22(24)14-15-30(28,36-29(35)21-10-11-21)16-18-34(3)17-6-9-27-32-25-7-4-5-8-26(25)33-27;;/h4-5,7-8,12-13,19-21,28H,6,9-11,14-18H2,1-3H3,(H,32,33);2See more
- Product No.
- Description
- Grade & Purity (?)
- N274718
  NNC 55-0396 dihydrochloride
  - ≥99%
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
4-(2-Amino-2-methylpropyl)phenol
Cas Number: 51706-55-9

Formula: _{C₁₀H₁₅NO}

Molecular weight: 165.23

Synonyms: 4-(2-amino-2-methylpropyl)phenol|51706-55-9|4-Hydroxyphentermine|p-Hydroxy-Ph|Phenol, 4-(2-amino-2-m...

SMILES: CC(C)(CC1=CC=C(C=C1)O)N

InChIKey: DQFAEBUKXCRWHR-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P491147
  4-(2-Amino-2-methylpropyl)phenol
  - ≥98%
  | Pricing Close
ethyl 2-(2-methoxypyrimidin-5-yl)acetate
Cas Number: 1851557-55-5

Formula: C₉H₁₂N₂O₃

Molecular weight: 196.2

Synonyms: ethyl 2-(2-methoxypyrimidin-5-yl)acetate | 1851557-55-5 | SCHEMBL23485370 | PB48610 | F89120

SMILES: CCOC(=O)CC1=CN=C(N=C1)OC

InChIKey: GBVNAUMHWSRCKX-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O3/c1-3-14-8(12)4-7-5-10-9(13-2)11-6-7/h5-6H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E630838
  ethyl 2-(2-methoxypyrimidin-5-yl)acetate
  - ≥97%
  | Pricing Close
[¹²⁵I]RTI55
Cas Number: 144275-73-0

Synonyms: (iodo-125I)RTI-55|[125I]RTI55|(125I)RTI-55|I(125)-RTI-55|144275-73-0|8-Azabicyclo(3.2.1)octane-2-car...

SMILES: COC(=O)[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1c1ccc(cc1)[125I]

InChIKey: SIIICDNNMDMWCI-LRRSBLKXSA-N

InChI: InChI=1S/C16H20INO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1/i17-2
- Product No.
- Description
- Grade & Purity (?)
- R613952
  [¹²⁵I]RTI55
  | Pricing Close
SRT1720, Activator of sirtuin 1
Cas Number: 925434-55-5

Formula: C₂₅H₂₃N₇OS

Molecular weight: 469.57

Synonyms: NCGC00182052-01 | SB19332 | F3390-0301 | SRT1720 - CAS 925434-55-5 | AKOS016001425 | EN300-21319 | N...

SMILES: C1CN(CCN1)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=NC6=CC=CC=C6N=C5

InChIKey: IASPBORHOMBZMY-UHFFFAOYSA-N

InChI: InChI=1S/C25H23N7OS/c33-24(22-13-27-20-7-3-4-8-21(20)28-22)29-19-6-2-1-5-18(19)23-15-32-17(16-34-25(32)30-23)14-31-11-9-26-10-12-31/h1-8,13,15-16,26H,9-12,14H2,(H,29,33)
- Product No.
- Description
- Grade & Purity (?)
- S613711
  SRT1720, Activator of sirtuin 1
  | Pricing Close
Cobalt(II) 2,3-naphthalocyanine
Cas Number: 26603-20-3

Formula: C₄₈H₂₄CoN₈

Molecular weight: 771.69

Synonyms: Cobalt(ii)2,3-naphthalocyanine | Cobalt(2+);2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.1...

SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=NC5=NC(=NC6=C7C=C8C=CC=CC8=CC7=C([N-]6)N=C9C1=CC2=CC=CC=C2C=C1C(=N9)N=C3[N-]4)C1=CC2=CC=CC=C2C=C15.[Co+2]

InChIKey: PCLONZCDFMRSKV-UHFFFAOYSA-N

InChI: InChI=1S/C48H24N8.Co/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35See more
- Product No.
- Description
- Grade & Purity (?)
- C478363
  Cobalt(II) 2,3-naphthalocyanine
  - Dye content 85%
  | Pricing Close
(2R,4R)-4-fluoro-2-methylpiperidine hydrochloride
Cas Number: 2306255-55-8

Synonyms: (2R,4R)-4-fluoro-2-methylpiperidine hydrochloride | 2306255-55-8 | E80138

SMILES: CC1CC(CCN1)F.Cl

InChIKey: FLPHBJKZYAFDDP-KGZKBUQUSA-N

InChI: InChI=1S/C6H12FN.ClH/c1-5-4-6(7)2-3-8-5;/h5-6,8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- F632638
  (2R,4R)-4-fluoro-2-methylpiperidine hydrochloride
  - ≥97%
  | Pricing Close
JW55
Cas Number: 664993-53-7

Formula: C₂₅H₂₆N₂O₅

Molecular weight: 434.48

Synonyms: 664993-53-7|jw55|JW 55|JW-55|N-(4-(((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)carbamoyl)ph...

SMILES: COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChIKey: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N

InChI: InChI=1S/C25H26N2O5/c1-30-21-10-6-19(7-11-21)25(12-15-31-16-13-25)17-26-23(28)18-4-8-20(9-5-18)27-24(29)22-3-2-14-32-22/h2-11,14H,12-13,15-17H2,1H3,(H,26,28)(H,27,29)
- Product No.
- Description
- Grade & Purity (?)
- J425347
  JW55
  - 10mM in DMSO
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

SMILES: CCOC(=O)C=CN(C)C

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
ALC-0315
Cas Number: 2036272-55-4(DMSO)

Formula: C₄₈H₉₅NO₅

Molecular weight: 766.27

Synonyms: ALC-0315|2036272-55-4|((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl)bis(2-hexyldecanoate)|Lipid ALC...

SMILES: CCCCCCCCC(CCCCCC)C(=O)OCCCCCCN(CCCCCCOC(=O)C(CCCCCC)CCCCCCCC)CCCCO

InChIKey: QGWBEETXHOVFQS-UHFFFAOYSA-N

InChI: InChI=1S/C48H95NO5/c1-5-9-13-17-19-27-37-45(35-25-15-11-7-3)47(51)53-43-33-23-21-29-39-49(41-31-32-42-50)40-30-22-24-34-44-54-48(52)46(36-26-16-12-8-4)38-28-20-18-14-10-6-2/h45-46,50H,5-44H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- A580289
  ALC-0315
  - 10mM in DMSO
  | Pricing Close
Recombinant JNK2 Antibody
- IHC
- WB
Associated targets: MAPK9

Short Overview: Recombinant; Rabbit anti Human JNK2 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: c Jun kinase 2 antibody | C Jun N terminal kinase 2 antibody | c-Jun N-terminal kinase 2 antibody | ...
- Product No.
- Description
- Grade & Purity (?)
- Ab111533
  Recombinant JNK2 Antibody
  - 0.3 mg/mL
  | Pricing Close
octahydrofuro[3,4-b]pyridine hydrochloride
Cas Number: 2288708-55-2

Synonyms: octahydrofuro[3,4-b]pyridine hydrochloride | 2288708-55-2 | Octahydrofuro[3,4-b]pyridine HCl | MFCD3...

SMILES: C1CC2COCC2NC1.Cl

InChIKey: OIOKJYYEFJQXAA-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO.ClH/c1-2-6-4-9-5-7(6)8-3-1;/h6-8H,1-5H2;1H
- Product No.
- Description
- Grade & Purity (?)
- O632511
  octahydrofuro[3,4-b]pyridine hydrochloride
  - ≥97%
  | Pricing Close
3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxamide
Cas Number: 1877049-55-2

Formula: C₇H₈F₃NO

Molecular weight: 179.14

Synonyms: 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxamide | 1877049-55-2 | SCHEMBL21064445 | MFCD317058...

SMILES: C1C2(CC1(C2)C(F)(F)F)C(=O)N

InChIKey: PUVLSLQGUDQMSW-UHFFFAOYSA-N

InChI: InChI=1S/C7H8F3NO/c8-7(9,10)6-1-5(2-6,3-6)4(11)12/h1-3H2,(H2,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B630889
  3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxamide
  - ≥97%
  | Pricing Close
cis-2-(methylamino)cyclopentanol
Cas Number: 20616-55-1

Formula: C₆H₁₃NO

Molecular weight: 115.17

Synonyms: cis-2-(methylamino)cyclopentanol | 20616-55-1 | (1R,2S)-2-(Methylamino)cyclopentanol | SCHEMBL127865...

SMILES: CNC1CCCC1O

InChIKey: YAEYCYRQJINORB-NTSWFWBYSA-N

InChI: InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C631461
  cis-2-(methylamino)cyclopentanol
  - ≥97%
  | Pricing Close
2-Cyclohexylethylamine Hydrochloride
Cas Number: 5471-55-6

Formula: C₈H₁₈ClN

Molecular weight: 163.69

Synonyms: 2-Cyclohexylethylamine hydrochloride|5471-55-6|2-cyclohexylethanamine hydrochloride|Cyclohexaneethyl...

SMILES: C1CCC(CC1)CCN.Cl

InChIKey: UZNMRHPOSFFDLD-UHFFFAOYSA-N

InChI: InChI=1S/C8H17N.ClH/c9-7-6-8-4-2-1-3-5-8;/h8H,1-7,9H2;1H
- Product No.
- Description
- Grade & Purity (?)
- D303959
  2-Cyclohexylethylamine Hydrochloride
  - ≥95%
  | Pricing Close
(4,4-dimethyloxetan-2-yl)methanol
Cas Number: 61266-55-5

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: (4,4-DIMETHYLOXETAN-2-YL)METHANOL|61266-55-5|DTXSID40484284|MFCD22123255|AKOS025290323|PB16962|AS-32...

SMILES: CC1(CC(O1)CO)C

InChIKey: CDONQJJPVGPKQE-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-6(2)3-5(4-7)8-6/h5,7H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D176934
  (4,4-dimethyloxetan-2-yl)methanol
  - ≥97%
  | Pricing Close
4,8-Dibromo-2-methylquinoline
Cas Number: 1070879-55-8

Formula: C₁₀H₇Br₂N

Molecular weight: 300.98

Synonyms: SB72132 | DTXSID70653704 | FT-0747423 | 4,8-Dibromo-2-methylquinoline | 1070879-55-8 | MFCD11505139 ...

SMILES: CC1=CC(=C2C=CC=C(C2=N1)Br)Br

InChIKey: ZTIXHNVOIKNFKE-UHFFFAOYSA-N

InChI: InChI=1S/C10H7Br2N/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D165722
  4,8-Dibromo-2-methylquinoline
  - ≥97%
  | Pricing Close
(1S)-1-[(2S)-pyrrolidin-2-yl]ethanol
Cas Number: 113865-55-7

Formula: C₆H₁₃NO

Molecular weight: 115.17

Synonyms: (1S)-1-[(2S)-pyrrolidin-2-yl]ethanol | 113865-55-7 | (S)-1-((S)-Pyrrolidin-2-yl)ethan-1-ol | starbld...

SMILES: CC(C1CCCN1)O

InChIKey: IEBYUZARWOFDSE-WDSKDSINSA-N

InChI: InChI=1S/C6H13NO/c1-5(8)6-3-2-4-7-6/h5-8H,2-4H2,1H3/t5-,6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E626958
  (1S)-1-[(2S)-pyrrolidin-2-yl]ethanol
  - ≥97%
  | Pricing Close
2-ethoxy-4-fluorobenzoic acid
Cas Number: 1233541-55-3

Formula: C₉H₉FO₃

Molecular weight: 184.17

Synonyms: 2-Ethoxy-4-fluorobenzoic acid | 1233541-55-3 | 2-Ethoxy-4-fluorobenzoicacid | 2-ethoxy-4-fluoro-benz...

SMILES: CCOC1=C(C=CC(=C1)F)C(=O)O

InChIKey: WHVUGPXBYGXZCU-UHFFFAOYSA-N

InChI: InChI=1S/C9H9FO3/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- E627608
  2-ethoxy-4-fluorobenzoic acid
  - ≥97%
  | Pricing Close