Search results for: '57149-07-2(DMSO)'

Naftopidil, Alpha-1d adrenergic receptor antagonist
Cas Number: 57149-07-2(DMSO)

Formula: C₂₄H₂₈N₂O₃

Molecular weight: 392.49

Synonyms: KT-611 | 4-(2-methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazinee...

SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3
- Product No.
- Description
- Grade & Purity (?)
- N408047
  Naftopidil, Alpha-1d adrenergic receptor antagonist
  - 10mM in 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
KCC 07
Cas Number: 315702-75-1

Formula: C₁₄H₁₁N₃OS

Molecular weight: 269.32

Synonyms: 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol | KCC-07

SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChIKey: GIGNWEDIMLUWCT-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- K288208
  KCC 07
  - ≥98%(HPLC)
  | Pricing Close
SH5-07 (SH-5-07)
Cas Number: 1456632-41-9

Formula: C₂₉H₂₈F₅N₃O₅S

Molecular weight: 625.61

Synonyms: SH5-07|1456632-41-9|CHEMBL3108910|4-(N-(4-Cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenyls...

SMILES: CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

InChIKey: QPSUYVALAOXFGL-UHFFFAOYSA-N

InChI: InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
- Product No.
- Description
- Grade & Purity (?)
- S421681
  SH5-07 (SH-5-07)
  - 10mM in DMSO
  | Pricing Close
- S413872
  SH5-07 (SH-5-07)
  - ≥98%
  | 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
H87/07, Antagonist of β 1-adrenoceptor
Cas Number: 30311-37-6

Synonyms: 1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...

SMILES: COCCOc1ccc(cc1)OCC(CNC(C)C)O

InChIKey: FGAPARDHTDKREN-UHFFFAOYSA-N

InChI: InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- H610790
  H87/07, Antagonist of β 1-adrenoceptor
  | Pricing Close
Starch pellet core
- Product No.
- Description
- Grade & Purity (?)
- S1373696
  Starch pellet core
  | Pricing Close
Carbadox
2 Citations

Cas Number: 6804-07-5(DMSO)

Formula: C₁₁H₁₀N₄O₄

Molecular weight: 262.22

Synonyms: CARBADOX|6804-07-5|Mecadox|MLS001333201|methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methyli...

SMILES: COC(=O)NN=CC1=[N+](C2=CC=CC=C2[N+](=C1)[O-])[O-]

InChIKey: OVGGLBAWFMIPPY-WUXMJOGZSA-N

InChI: InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+
- Product No.
- Description
- Grade & Purity (?)
- C425416
  Carbadox
  - 10mM in DMSO
  | Pricing Close
LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kina
11 Citations

Cas Number: 154447-36-6

Formula: C₁₉H₁₇NO₃

Molecular weight: 307.35

Synonyms: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | E...

SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
- Product No.
- Description
- Grade & Purity (?)
- L276596
  LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kina
  - ≥98%
  - 10mM in DMSO
  | Pricing Close
Cyclizine 2HCl
Cas Number: 5897-18-7(DMSO)

Formula: C₁₈H₂₄Cl₂N₂

Molecular weight: 339.30

Synonyms: SCHEMBL19514707 | DTXCID2027753 | S4139 | NCGC00016421-07 | Piperazine, 1-benzhydryl-4-methyl-, dihy...

SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

InChIKey: CKLJCUGYMOMAEJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2.2ClH/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;;/h2-11,18H,12-15H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- C580356
  Cyclizine 2HCl
  - 10mM in DMSO
  | Pricing Close
Benznidazole
Cas Number: 22994-85-0(DMSO)

Formula: C₁₂H₁₂N₄O₃

Molecular weight: 260.25

Synonyms: AS-68694 | benznidazole (TN) | Benznidazole [INN] | Radanil (TN) | Z2044771577 | Acetamide, N-benzyl...

SMILES: C1=CC=C(C=C1)CNC(=O)CN2C=CN=C2[N+](=O)[O-]

InChIKey: CULUWZNBISUWAS-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N4O3/c17-11(14-8-10-4-2-1-3-5-10)9-15-7-6-13-12(15)16(18)19/h1-7H,8-9H2,(H,14,17)
- Product No.
- Description
- Grade & Purity (?)
- B580310
  Benznidazole
  - 10mM in DMSO
  | Pricing Close
tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
Cas Number: 866560-07-8

Formula: C₁₂H₂₀N₂O₂

Molecular weight: 224.3

Synonyms: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate | 866560-07-8 | SCHEMBL3553143 | MFCD28620856 | ...

SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C#N

InChIKey: XXKVWQNGTUSFSH-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T638406
  tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
  - ≥97%
  | Pricing Close
2-(6-iodo-2-methyl-3H-inden-1-yl)acetic acid
Cas Number: 857251-07-1

Formula: C₁₂H₁₁O₂I

Molecular weight: 314.12

Synonyms: 2-(6-iodo-2-methyl-3H-inden-1-yl)acetic acid | 857251-07-1 | F89455

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

InChIKey: MCVXEMLOIFYIKA-UHFFFAOYSA-N

InChI: InChI=1S/C12H11IO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- A634708
  2-(6-iodo-2-methyl-3H-inden-1-yl)acetic acid
  - ≥97%
  | Pricing Close
Teriflunomide, Inhibitor of dihydroorotate dehydrogenase (quinone)
Cas Number: 108605-62-5(DMSO)

Formula: C₁₂H₉F₃N₂O₂

Molecular weight: 270.21

Synonyms: J-010046 | MFCD00910058 | HY-110159 | NCGC00263218-07 | A771726 | A-771726 | A77-1726 | A801897 | SW...

SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O

InChIKey: UTNUDOFZCWSZMS-YFHOEESVSA-N

InChI: InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
- Product No.
- Description
- Grade & Purity (?)
- T580538
  Teriflunomide, Inhibitor of dihydroorotate dehydrogenase (quinone)
  - 10mM in DMSO
  | Pricing Close
tert-butyl 2-chloropyrimidine-5-carboxylate
Cas Number: 1864223-07-3

Formula: C₉H₁₁N₂O₂Cl

Molecular weight: 214.65

Synonyms: tert-butyl 2-chloropyrimidine-5-carboxylate | 1864223-07-3 | 5-Boc-2-chloropyrimidine | SCHEMBL22645...

SMILES: CC(C)(C)OC(=O)C1=CN=C(N=C1)Cl

InChIKey: NCABYXLNTLXYFB-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClN2O2/c1-9(2,3)14-7(13)6-4-11-8(10)12-5-6/h4-5H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T630874
  tert-butyl 2-chloropyrimidine-5-carboxylate
  - ≥97%
  | Pricing Close
3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
Cas Number: 947613-07-2

Formula: C₁₂H₇N₃ClBr

Molecular weight: 308.56

Synonyms: 3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | 947613-07-2 | SCHEMBL2574158 | MFCD31926171 | B...

SMILES: C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Br

InChIKey: PXYIENFKKVXGPR-UHFFFAOYSA-N

InChI: InChI=1S/C12H7BrClN3/c13-11-10(8-2-4-9(14)5-3-8)16-12-15-6-1-7-17(11)12/h1-7H
- Product No.
- Description
- Grade & Purity (?)
- B635291
  3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
  - ≥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
2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole
Cas Number: 1133116-07-0

Formula: C₁₅H₁₃BrN₂O

Molecular weight: 317.2

Synonyms: 2-(6-BROMONAPHTHALEN-2-YL)-5-PROPYL-1,3,4-OXADIAZOLE|1133116-07-0|DTXSID60674968|MFCD11855930|AKOS01...

SMILES: CCCC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br

InChIKey: ORSPKALGMVYIPE-UHFFFAOYSA-N

InChI: InChI=1S/C15H13BrN2O/c1-2-3-14-17-18-15(19-14)12-5-4-11-9-13(16)7-6-10(11)8-12/h4-9H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B179524
  2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole
  - ≥96%
  | Pricing Close
2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose
1 Citations

Cas Number: 186689-07-6(DMSO)

Formula: C₁₂H₁₄N₄O₈

Molecular weight: 342.26

Synonyms: 2-NBDG|186689-07-6|(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino...

SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NC(C=O)C(C(C(CO)O)O)O

InChIKey: QUTFFEUUGHUPQC-ILWYWAAHSA-N

InChI: InChI=1S/C12H14N4O8/c17-3-6(11(20)12(21)8(19)4-18)13-5-1-2-7(16(22)23)10-9(5)14-24-15-10/h1-3,6,8,11-13,18-21H,4H2/t6-,8+,11+,12+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N580276
  2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose
  - 10mM in DMSO
  | Pricing Close
6-butoxy-2-azaspiro[3.3]heptane;hydrochloride
Cas Number: 2705220-07-9

Synonyms: 6-Butoxy-2-azaspiro[3.3]heptane hydrochloride | MFCD32690767 | 6-Butoxy-2-azaspiro[3.3]heptane HCl |...

SMILES: CCCCOC1CC2(C1)CNC2.Cl

InChIKey: WTCOHBCLCSJUAJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H19NO.ClH/c1-2-3-4-12-9-5-10(6-9)7-11-8-10;/h9,11H,2-8H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- B633328
  6-butoxy-2-azaspiro[3.3]heptane;hydrochloride
  - ≥97%
  | Pricing Close
4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
Cas Number: 2665661-07-2

Formula: C₅H₅N₂OF₂Br

Molecular weight: 227.01

Synonyms: 4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole | 4-BROMO-3-(DIFLUOROMETHOXY)-1-METHYL-1H-PYRAZOLE | M...

SMILES: CN1C=C(C(=N1)OC(F)F)Br

InChIKey: NMECJUJJENNFIU-UHFFFAOYSA-N

InChI: InChI=1S/C5H5BrF2N2O/c1-10-2-3(6)4(9-10)11-5(7)8/h2,5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B633280
  4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
  - ≥97%
  | Pricing Close
WAY-635319
Cas Number: 763098-07-3

Formula: C₁₆H₁₄N₂O₃

Molecular weight: 282.29396

Synonyms: 2-phenoxyethyl 1H-indazole-3-carboxylate|763098-07-3|MLS001018842|CHEMBL1399973|DTXSID001331674|HMS2...

SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=NNC3=CC=CC=C32

InChIKey: PJGUEFCQUFQFMV-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O3/c19-16(15-13-8-4-5-9-14(13)17-18-15)21-11-10-20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- W425875
  WAY-635319
  - 10mM in DMSO
  | Pricing Close
Nystose
3 Citations

Cas Number: 13133-07-8(DMSO)

Formula: C₂₄H₄₂O₂₁

Molecular weight: 666.58

Synonyms: Nystose|13133-07-8|Fungitetraose|Nistose|1,1-kestotetraose|Nystose trihydrate|U0MS6Z5RBK|(2R,3R,4S,5...

SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)COC4(C(C(C(O4)CO)O)O)CO)O)O)O)O

InChIKey: FLDFNEBHEXLZRX-DLQNOBSRSA-N

InChI: InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,9-,10-,11-,12-,13-,1See more
- Product No.
- Description
- Grade & Purity (?)
- N580467
  Nystose
  - 10mM in DMSO
  | Pricing Close