Search results for: '139404-48-1(DMSO)'

HIV-1 TAT (48-60)
Cas Number: 220408-24-2

Formula: C₇₀H₁₃₁N₃₅O₁₆

Molecular weight: 1719.01
- Product No.
- Description
- Grade & Purity (?)
- H650621
  HIV-1 TAT (48-60)
  - ≥99%
  | Pricing Close
Tiotropium Bromide hydrate
Cas Number: 139404-48-1(DMSO)

Formula: C₁₉H₂₂NO₄S₂·Br·xH₂O

Molecular weight: 490.43

Synonyms: BA 679BR | (1α,2β,4β,5α,7β)-7-[(hydroxydi-2-thienylacetyl)oxy]-�...

SMILES: O.[Br-].C[N+]1(C)C2CC(CC1C3OC23)OC(=O)C(O)(C4=CC=CS4)C5=CC=CS5
- Product No.
- Description
- Grade & Purity (?)
- T407932
  Tiotropium Bromide hydrate
  - 10mM in DMSO
  | 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: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

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 (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
PS 48
1 Citations

Cas Number: 1180676-32-7

Formula: C₁₇H₁₅ClO₂

Molecular weight: 286.76

Synonyms: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid

SMILES: C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl

InChIKey: LLJYFDRQFPQGNY-QINSGFPZSA-N

InChI: InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
- Product No.
- Description
- Grade & Purity (?)
- P343334
  PS 48
  - ≥98%
  | Pricing Close
ethyl 1-benzoylcyclopropanecarboxylate
Cas Number: 116195-48-3

Formula: C₁₃H₁₄O₃

Molecular weight: 218.25

Synonyms: Ethyl 1-Benzoylcyclopropanecarboxylate | 116195-48-3 | ethyl 1-benzoylcyclopropane-1-carboxylate | S...

SMILES: CCOC(=O)C1(CC1)C(=O)C2=CC=CC=C2

InChIKey: BSICOONDGJJXCW-UHFFFAOYSA-N

InChI: InChI=1S/C13H14O3/c1-2-16-12(15)13(8-9-13)11(14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E637434
  ethyl 1-benzoylcyclopropanecarboxylate
  - ≥97%
  | Pricing Close
1-Bromo-4-chloroisoquinoline
Cas Number: 925890-48-8

Formula: C₉H₅BrClN

Molecular weight: 242.5

Synonyms: 1-Bromo-4-chloroisoquinoline|925890-48-8|SCHEMBL17026767|DTXSID50590582|MFCD08437045|AKOS022173803|D...

SMILES: C1=CC=C2C(=C1)C(=CN=C2Br)Cl

InChIKey: DWURDEVVUPUUPU-UHFFFAOYSA-N

InChI: InChI=1S/C9H5BrClN/c10-9-7-4-2-1-3-6(7)8(11)5-12-9/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- B195875
  1-Bromo-4-chloroisoquinoline
  - ≥97%
  | Pricing Close
GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosis
Cas Number: 873652-48-3

Formula: C₂₅H₃₄N₆O₃S

Molecular weight: 498.64

Synonyms: GDC-0152|873652-48-3|GDC-0152 free base|UNII-4KW1M48SHS|GDC 0152|4KW1M48SHS|(s)-1-((s)-2-cyclohexyl-...

SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3=C(N=NS3)C4=CC=CC=C4)NC

InChIKey: WZRFLSDVFPIXOV-LRQRDZAKSA-N

InChI: InChI=1S/C25H34N6O3S/c1-16(26-2)22(32)27-21(18-12-7-4-8-13-18)25(34)31-15-9-14-19(31)23(33)28-24-20(29-30-35-24)17-10-5-3-6-11-17/h3,5-6,10-11,16,18-19,21,26H,4,7-9,12-15H2,1-2H3,(H,27,32)(H,28,33)/t1See more
- Product No.
- Description
- Grade & Purity (?)
- G426604
  GDC-0152, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of baculoviral IAP repeat containing 7;Antagonist of X-linked inhibitor of apoptosis
  - 10mM in DMSO
  | Pricing Close
hept-6-ynoxybenzene
Cas Number: 1486250-48-9

Formula: C₁₃H₁₆O

Molecular weight: 188.26

Synonyms: HEPT-6-YNOXYBENZENE | (hept-6-yn-1-yloxy)benzene | SCHEMBL7214530 | F86161 | 1486250-48-9

SMILES: C#CCCCCCOC1=CC=CC=C1

InChIKey: DLOJWBJJTKSUEZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H16O/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13/h1,6-8,10-11H,3-5,9,12H2
- Product No.
- Description
- Grade & Purity (?)
- H637664
  hept-6-ynoxybenzene
  - ≥97%
  | Pricing Close
methyl 1-methyl-5-nitro-1H-indazole-3-carboxylate
Cas Number: 1363380-48-6

Formula: C₁₀H₉N₃O₄

Molecular weight: 235.2

Synonyms: METHYL 1-METHYL-5-NITRO-1H-INDAZOLE-3-CARBOXYLATE | 1363380-48-6 | SCHEMBL13854988 | PB31987 | CS-04...

SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C(=O)OC

InChIKey: MKEULQKLHYUEBS-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3O4/c1-12-8-4-3-6(13(15)16)5-7(8)9(11-12)10(14)17-2/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M637591
  methyl 1-methyl-5-nitro-1H-indazole-3-carboxylate
  - ≥97%
  | Pricing Close
7,7-difluoro-1-methylbicyclo[4.1.0]heptan-3-one
Cas Number: 1557247-48-9

Formula: C₈H₁₀F₂O

Molecular weight: 160.16

Synonyms: 7,7-Difluoro-1-methylbicyclo[4.1.0]heptan-3-one | 1557247-48-9 | MFCD30802946 | SCHEMBL15565223 | SY...

SMILES: CC12CC(=O)CCC1C2(F)F

InChIKey: TUSUTPKONKMRBD-UHFFFAOYSA-N

InChI: InChI=1S/C8H10F2O/c1-7-4-5(11)2-3-6(7)8(7,9)10/h6H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D629692
  7,7-difluoro-1-methylbicyclo[4.1.0]heptan-3-one
  - ≥97%
  | Pricing Close
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
1,2,2,3-Propanetetracarbonitrile
Cas Number: 1274904-48-1

Formula: C₇H₄N₄

Molecular weight: 144.14

Synonyms: AKOS015837546 | DTXSID50659789 | T71676 | 1,2,2,3-Tetracyanopropane | BS-43863 | ZAC90448 | MFCD1000...

SMILES: C(C#N)C(CC#N)(C#N)C#N

InChIKey: RAFBXJGDOLMWDJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4N4/c8-3-1-7(5-10,6-11)2-4-9/h1-2H2
- Product No.
- Description
- Grade & Purity (?)
- P160227
  1,2,2,3-Propanetetracarbonitrile
  - ≥96%
  | Pricing Close
4-hydroxy-7-iodo-indan-1-one
Cas Number: 1260017-48-8

Formula: C₉H₇O₂I

Molecular weight: 274.05

Synonyms: SCHEMBL16555466 | 4-HYDROXY-7-IODO-INDAN-1-ONE | F86229 | 4-hydroxy-7-iodo-2,3-dihydro-1H-inden-1-on...

SMILES: C1CC(=O)C2=C(C=CC(=C21)O)I

InChIKey: FNEKRCOAAVJUAV-UHFFFAOYSA-N

InChI: InChI=1S/C9H7IO2/c10-6-2-4-7(11)5-1-3-8(12)9(5)6/h2,4,11H,1,3H2
- Product No.
- Description
- Grade & Purity (?)
- H635529
  4-hydroxy-7-iodo-indan-1-one
  - ≥97%
  | Pricing Close
9-benzyl-1,4-dioxa-9-azadispiro[4.2.48.25]tetradecane hydroiodide
Cas Number: 1630906-38-5

Formula: C₁₈H₂₆INO₂

Molecular weight: 415.315

SMILES: C1CC2(CCC3(CC2)OCCO3)N(C1)CC4=CC=CC=C4.I

InChIKey: VFSCHGGYQVTCRU-UHFFFAOYSA-N

InChI: InChI=1S/C18H25NO2.HI/c1-2-5-16(6-3-1)15-19-12-4-7-17(19)8-10-18(11-9-17)20-13-14-21-18;/h1-3,5-6H,4,7-15H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B174691
  9-benzyl-1,4-dioxa-9-azadispiro[4.2.48.25]tetradecane hydroiodide
  - ≥97%
  | Pricing Close
Coelenterazine
Cas Number: 55779-48-1(DMSO)

Formula: C₂₆H₂₁N₃O₃

Molecular weight: 423.463

Synonyms: coelenterazine|55779-48-1|Oplophorus luciferin|Coelenterazine, native|8-benzyl-2-(4-hydroxybenzyl)-6...

SMILES: C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChIKey: LNCOEGVEEQDKGX-UHFFFAOYSA-N

InChI: InChI=1S/C26H21N3O3/c30-20-10-6-18(7-11-20)15-23-26(32)29-16-24(19-8-12-21(31)13-9-19)27-22(25(29)28-23)14-17-4-2-1-3-5-17/h1-13,16,30-32H,14-15H2
- Product No.
- Description
- Grade & Purity (?)
- C580349
  Coelenterazine
  - 10mM in DMSO
  | Pricing Close
6RK73
Cas Number: 1895050-66-4(DMSO)

Formula: C₁₃H₁₇N₅O₂S

Molecular weight: 307.37

SMILES: C1CN(CC1C(=O)NC2=NC=C(S2)N3CCOCC3)C#N
- Product No.
- Description
- Grade & Purity (?)
- R654499
  6RK73
  - 10mM in DMSO
  | Pricing Close
Resiquimod, Toll-like receptor 7 agonist
Cas Number: 144875-48-9(DMSO)

Formula: C₁₇H₂₂N₄O₂

Molecular weight: 314.38

Synonyms: Resiquimod|144875-48-9|1-(4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-...

SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChIKey: BXNMTOQRYBFHNZ-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
- Product No.
- Description
- Grade & Purity (?)
- R580504
  Resiquimod, Toll-like receptor 7 agonist
  - 10mM in DMSO
  | Pricing Close
1-amino-4-methyl-indane-5-carboxylic acid;hydrochloride
Cas Number: 2708280-48-0

Synonyms: SCHEMBL4254987 | 1-Amino-4-methyl-indane-5-carboxylic acid HCl | D79412 | 1-AMINO-4-METHYL-2,3-DIHYD...

SMILES: CC1=C(C=CC2=C1CCC2N)C(=O)O.Cl

InChIKey: YUFVJDTXUGVPEC-UHFFFAOYSA-N

InChI: InChI=1S/C11H13NO2.ClH/c1-6-7-4-5-10(12)9(7)3-2-8(6)11(13)14;/h2-3,10H,4-5,12H2,1H3,(H,13,14);1H
- Product No.
- Description
- Grade & Purity (?)
- A633334
  1-amino-4-methyl-indane-5-carboxylic acid;hydrochloride
  - ≥97%
  | Pricing Close
1-(2-Bromoethyl)pyrrolidine hydrochloride
Cas Number: 106536-48-5

Formula: C₆H₁₃BrClN

Molecular weight: 214.53

Synonyms: 1-(2-Bromoethyl)pyrrolidine hydrochloride|106536-48-5|1-(2-BROMOETHYL)-PYRROLIDINE HYDROCHLORIDE|1-(...

SMILES: C1CCN(C1)CCBr.Cl

InChIKey: GWEXSMZNVPJTCD-UHFFFAOYSA-N

InChI: InChI=1S/C6H12BrN.ClH/c7-3-6-8-4-1-2-5-8;/h1-6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B189553
  1-(2-Bromoethyl)pyrrolidine hydrochloride
  - ≥95%
  | Pricing Close
4,5-dichloro-1-methyl-pyrazolo[3,4-b]pyridine
Cas Number: 1601850-48-9

Formula: C₇H₅N₃Cl₂

Molecular weight: 202.04

Synonyms: 4,5-dichloro-1-methyl-pyrazolo[3,4-b]pyridine | 1601850-48-9 | 4,5-dichloro-1-methylpyrazolo[3,4-b]p...

SMILES: CN1C2=NC=C(C(=C2C=N1)Cl)Cl

InChIKey: XJCWGZBQRGDBRK-UHFFFAOYSA-N

InChI: InChI=1S/C7H5Cl2N3/c1-12-7-4(2-11-12)6(9)5(8)3-10-7/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D629782
  4,5-dichloro-1-methyl-pyrazolo[3,4-b]pyridine
  - ≥97%
  | Pricing Close
Formamidine Thiocyanate
Cas Number: 1821033-48-0

Formula: C₂H₅N₃S

Molecular weight: 103.14

Synonyms: Formamidine Thiocyanate | methanimidamide; sulfanylformonitrile | D90694 | 1821033-48-0 | MFCD320629...

SMILES: C(=N)N.C(#N)S

InChIKey: FWTZHLAHNTZZGE-UHFFFAOYSA-N

InChI: InChI=1S/CH4N2.CHNS/c2*2-1-3/h1H,(H3,2,3);3H
- Product No.
- Description
- Grade & Purity (?)
- F404476
  Formamidine Thiocyanate
  - ≥98%
  | Pricing Close
2-amino-1-cyclopropyl-ethanol;hydrochloride
Cas Number: 2413898-48-1 EC Number: 859-480-2

Synonyms: 2-Amino-1-cyclopropylethan-1-ol hydrochloride | 2413898-48-1 | a-(Aminomethyl)-cyclopropanemethanolH...

SMILES: C1CC1C(CN)O.Cl

InChIKey: KEITTXVIQDCAHE-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c6-3-5(7)4-1-2-4;/h4-5,7H,1-3,6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A638027
  2-amino-1-cyclopropyl-ethanol;hydrochloride
  - ≥97%
  | Pricing Close
4-Methyl-1-naphthaldehyde
Cas Number: 33738-48-6

Formula: C₁₂H₁₀O

Molecular weight: 170.21

Synonyms: 4-Methyl-1-naphthaldehyde|33738-48-6|4-methylnaphthalene-1-carbaldehyde|1-Naphthalenecarboxaldehyde,...

SMILES: CC1=CC=C(C2=CC=CC=C12)C=O

InChIKey: LANRGTXVAPBSIA-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-8H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M300775
  4-Methyl-1-naphthaldehyde
  - ≥95%
  | Pricing Close