Search results for: '2036272-55-4(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
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
MZP-55
Cas Number: 2010159-48-3

Formula: C₅₇H₇₀ClN₇O₁₀S

Molecular weight: 1080.72

Synonyms: MZP-55|CHEMBL4226376|2010159-48-3|(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[[4-[(2S,4R)-1-acetyl-4-(4-chlor...

SMILES: CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)NCCOCCOCCOCCOCC(=O)NC(C(=O)N4CC(CC4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)NC7=CC=C(C=C7)Cl

InChIKey: UHWNJFZTYJNBAN-HYXXSBGTSA-N

InChI: InChI=1S/C57H70ClN7O10S/c1-36-29-48(62-45-18-16-44(58)17-19-45)47-30-43(15-20-49(47)65(36)38(3)66)40-11-13-42(14-12-40)54(69)59-21-22-72-23-24-73-25-26-74-27-28-75-34-51(68)63-53(57(4,5)6)56(71)64-33-See more
- Product No.
- Description
- Grade & Purity (?)
- M649153
  MZP-55
  - ≥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
Indolo[3,2-b]carbazole, Agonist of Aryl hydrocarbon receptor
Cas Number: 241-55-4

Formula: C₁₈H₁₀N₂

Molecular weight: 254.29

Synonyms: indolo[3,2-b]carbazole|241-55-4|Indolo(3,2-b)carbazole|ICZ-carbazole|SCHEMBL550600|GTPL10046|DTXSID7...

SMILES: C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5C4=CC3=N2

InChIKey: HLVSZSQYBQCBQG-UHFFFAOYSA-N

InChI: InChI=1S/C18H10N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10H
- Product No.
- Description
- Grade & Purity (?)
- I395944
  Indolo[3,2-b]carbazole, Agonist of Aryl hydrocarbon receptor
  - ≥98%
  | 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
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
[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
(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
1-Cyclopentyl-4-methylbenzene
Cas Number: 827-55-4

Formula: C₁₂H₁₆

Molecular weight: 160.26

Synonyms: 1-CYCLOPENTYL-4-METHYLBENZENE|827-55-4|p-tolylcyclopentane|DTXSID90443644|MFCD11111744|AKOS006307961...

SMILES: CC1=CC=C(C=C1)C2CCCC2

InChIKey: DXLNQBADBSYAHT-UHFFFAOYSA-N

InChI: InChI=1S/C12H16/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C195195
  1-Cyclopentyl-4-methylbenzene
  - ≥97%
  | 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
MZP-55
Cas Number: 2010159-48-3(DMSO)

Formula: C₅₇H₇₀ClN₇O₁₀S

Molecular weight: 1080.72

SMILES: CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)NCCOCCOCCOCCOCC(=O)NC(C(=O)N4CC(CC4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)NC7=CC=C(C=C7)Cl
- Product No.
- Description
- Grade & Purity (?)
- M655730
  MZP-55
  - 10mM in DMSO
  | 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
4-methanesulfonylpiperidine
Cas Number: 290328-55-1

Formula: C₆H₁₃NO₂S

Molecular weight: 163.24

Synonyms: 4-(Methylsulfonyl)piperidine|290328-55-1|4-methylsulfonylpiperidine|4-methanesulfonylpiperidine|4-ME...

SMILES: CS(=O)(=O)C1CCNCC1

InChIKey: XKWZLZLVNFUCBL-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2S/c1-10(8,9)6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M176026
  4-methanesulfonylpiperidine
  - ≥97%
  | Pricing Close
Tributylmethylphosphoniump-toluenesulfonate
Cas Number: 55767-12-9

Formula: C₂₀H₃₇O₃PS

Molecular weight: 388.55

Synonyms: 4-methylbenzenesulfonate;tributyl(methyl)phosphanium | Tributylmethylphosphonium p-toluenesulfonate ...

SMILES: CCCC[P+](C)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]

InChIKey: VWIXDAMPMRGBBN-UHFFFAOYSA-M

InChI: InChI=1S/C13H30P.C7H8O3S/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;1-6-2-4-7(5-3-6)11(8,9)10/h5-13H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- T282250
  Tributylmethylphosphoniump-toluenesulfonate
  - ≥95%
  - 45-55% in water
  | Pricing Close
Tegoprazan, Potassium-transporting ATPase blocker
Cas Number: 942195-55-3(DMSO)

Formula: C₂₀H₁₉F₂N₃O₃

Molecular weight: 387.38

Synonyms: Tegoprazan|942195-55-3|Tegoprazan [INN]|W017G7IF4S|LXI-15028|7-[[(4S)-5,7-difluoro-3,4-dihydro-2H-ch...

SMILES: CC1=NC2=C(N1)C=C(C=C2OC3CCOC4=C3C(=CC(=C4)F)F)C(=O)N(C)C

InChIKey: CLIQCDHNPDMGSL-HNNXBMFYSA-N

InChI: InChI=1S/C20H19F2N3O3/c1-10-23-14-6-11(20(26)25(2)3)7-17(19(14)24-10)28-15-4-5-27-16-9-12(21)8-13(22)18(15)16/h6-9,15H,4-5H2,1-3H3,(H,23,24)/t15-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T580536
  Tegoprazan, Potassium-transporting ATPase blocker
  - 10mM in DMSO
  | Pricing Close
tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate
Cas Number: 2167003-55-4

Formula: C₁₁H₁₉BrO₂

Molecular weight: 263.18

Synonyms: tert-Butyl 1-(bromomethyl)cyclopentane-1-carboxylate | 2167003-55-4 | E88313 | tert-Butyl1-(bromomet...

SMILES: CC(C)(C)OC(=O)C1(CCCC1)CBr

InChIKey: HWTMREYHRWRCSX-UHFFFAOYSA-N

InChI: InChI=1S/C11H19BrO2/c1-10(2,3)14-9(13)11(8-12)6-4-5-7-11/h4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T631876
  tert-butyl 1-(bromomethyl)cyclopentane-1-carboxylate
  - ≥97%
  | Pricing Close
1-[(4-Isothiocyanatophenyl)Sulfonyl]-Piperidine
Cas Number: 7356-55-0

Formula: C₁₂H₁₄N₂O₂S₂

Molecular weight: 282.386

Synonyms: 1-[(4-isothiocyanatophenyl)sulfonyl]piperidine|7356-55-0|1-(4-isothiocyanatophenyl)sulfonylpiperidin...

SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=C=S

InChIKey: PMPSZAXEUCIVDC-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2O2S2/c15-18(16,14-8-2-1-3-9-14)12-6-4-11(5-7-12)13-10-17/h4-7H,1-3,8-9H2
- Product No.
- Description
- Grade & Purity (?)
- I171273
  1-[(4-Isothiocyanatophenyl)Sulfonyl]-Piperidine
  - ≥95%
  | Pricing Close
4-bromo-7-methoxy-2,3-dihydro-1-benzofuran
Cas Number: 1780291-55-5

Formula: C₉H₉BrO₂

Molecular weight: 229.07

Synonyms: 4-bromo-7-methoxy-2,3-dihydro-1-benzofuran | 1780291-55-5 | 4-Bromo-7-methoxy-2,3-dihydrobenzofuran ...

SMILES: COC1=C2C(=C(C=C1)Br)CCO2

InChIKey: QNSWHWUFTWYFHD-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO2/c1-11-8-3-2-7(10)6-4-5-12-9(6)8/h2-3H,4-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B630339
  4-bromo-7-methoxy-2,3-dihydro-1-benzofuran
  - ≥97%
  | Pricing Close
1h-indazole-3-carbonitrile, 4-bromo-
Cas Number: 1167055-55-1

Formula: C₈H₄BrN₃

Molecular weight: 222.045

Synonyms: 4-Bromo-1H-indazole-3-carbonitrile|1167055-55-1|1H-Indazole-3-carbonitrile, 4-bromo-|4-BROMO-3-CYANO...

SMILES: C1=CC2=C(C(=C1)Br)C(=NN2)C#N

InChIKey: MWSBWMOOELBNBT-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrN3/c9-5-2-1-3-6-8(5)7(4-10)12-11-6/h1-3H,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- H172274
  1h-indazole-3-carbonitrile, 4-bromo-
  - ≥97%
  | Pricing Close
4-Formyl-5-methoxy-N-phenylnicotinamide
Cas Number: 1142191-55-6

Formula: C₁₄H₁₂N₂O₃

Molecular weight: 256.26

Synonyms: 1142191-55-6 | 4-Formyl-5-methoxy-N-phenylnicotinamide | 4-Formyl-5-methoxy-N-phenylnicotinamide, Al...

SMILES: COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C=O

InChIKey: SXUZGAOQOYOTIT-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2O3/c1-19-13-8-15-7-11(12(13)9-17)14(18)16-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)
- Product No.
- Description
- Grade & Purity (?)
- F166068
  4-Formyl-5-methoxy-N-phenylnicotinamide
  | Pricing Close
p-Toluenesulfonamide
5 Citations

Cas Number: 70-55-3 EC Number: 200-741-1

Formula: CH₃C₆H₄SO₂NH₂

Molecular weight: 171.22

Synonyms: P-TOLUENESULFONAMIDE|4-Methylbenzenesulfonamide|70-55-3|4-Toluenesulfonamide|Tosylamide|p-Tosylamide...

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

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- T102875
  p-Toluenesulfonamide
  - ≥99%
  | Pricing Close
O-(4-Nitrophenyl)hydroxylamine
Cas Number: 33543-55-4

Formula: C₆H₆N₂O₃

Molecular weight: 154.12

Synonyms: O-(4-Nitrophenyl)hydroxylamine|33543-55-4|p-Nitrophenoxyamine|Hydroxylamine, O-(4-nitrophenyl)-|MFCD...

SMILES: C1=CC(=CC=C1[N+](=O)[O-])ON

InChIKey: OOHKBWPOLBTKMR-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2O3/c7-11-6-3-1-5(2-4-6)8(9)10/h1-4H,7H2
- Product No.
- Description
- Grade & Purity (?)
- O192805
  O-(4-Nitrophenyl)hydroxylamine
  - ≥98%
  | Pricing Close
3-Bromo-4-(trifluoromethyl)benzonitrile
Cas Number: 1212021-55-0

Formula: C₈H₃BrF₃N

Molecular weight: 250

Synonyms: 3-Bromo-4-(trifluoromethyl)benzonitrile|1212021-55-0|3-BROMO-4-TRIFLUOROMETHYLBENZONITRILE|CL8184|SC...

SMILES: C1=CC(=C(C=C1C#N)Br)C(F)(F)F

InChIKey: NPIHGYONUJZZLH-UHFFFAOYSA-N

InChI: InChI=1S/C8H3BrF3N/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- B180151
  3-Bromo-4-(trifluoromethyl)benzonitrile
  - ≥97%
  | Pricing Close