Search results for: '4949-44-4'

SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 316173-57-6

Formula: C₂₀H₁₉N₇O₂

Molecular weight: 389.41

Synonyms: 316173-57-6|SCH 442416|SCH-442416|2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,...

SMILES: COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

InChIKey: AEULVFLPCJOBCE-UHFFFAOYSA-N

InChI: InChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
- Product No.
- Description
- Grade & Purity (?)
- S423290
  SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
  - 10mM in DMSO
  | Pricing Close
Avapritinib (BLU-285), Platelet-derived growth factor receptor alpha inhibitor
Cas Number: 1703793-34-3

Formula: C₂₆H₂₇FN₁₀

Molecular weight: 498.56

Synonyms: (1S)-1-(4-FLUOROPHENYL)-1-(2-(4-(6-(1-METHYL-1H-PYRAZOL-4-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-4-YL)PIPER...

SMILES: CC(C1=CC=C(C=C1)F)(C2=CN=C(N=C2)N3CCN(CC3)C4=NC=NN5C4=CC(=C5)C6=CN(N=C6)C)N

InChIKey: DWYRIWUZIJHQKQ-SANMLTNESA-N

InChI: InChI=1S/C26H27FN10/c1-26(28,20-3-5-22(27)6-4-20)21-13-29-25(30-14-21)36-9-7-35(8-10-36)24-23-11-18(16-37(23)33-17-31-24)19-12-32-34(2)15-19/h3-6,11-17H,7-10,28H2,1-2H3/t26-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A414052
  Avapritinib (BLU-285), Platelet-derived growth factor receptor alpha inhibitor
  - ≥98%
  | Pricing Close
Polycaprolactone（PCL）
120 Citations

Cas Number: 24980-41-4

Formula: (C₆H₁₀O₂)n

Synonyms: oxepan-2-one|Epsilon-caprolactone|CAPROLACTONE|6-Hexanolactone|502-44-3|2-Oxepanone|Hexan-6-olide|he...

SMILES: C1CCC(=O)OCC1

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
- Product No.
- Description
- Grade & Purity (?)
- P398622
  Polycaprolactone（PCL）
  - Mn=50000~60000
  | Pricing Close
Epmedin C
Cas Number: 110642-44-9(DMSO)

Formula: C₃₉H₅₀O₁₉

Molecular weight: 822.8

Synonyms: Epmedin C|Epimedin C|110642-44-9|3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,...

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=C(C3=O)C(=CC(=C4CC=C(C)C)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)OC)C)O)O)O)O)O

InChIKey: ULZLIYVOYYQJRO-JIYCBSMMSA-N

InChI: InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-32(50)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)35(33(56-34(19)23)17-7-9-18(51-5)10-8-17)57-39-36(30(48)25(43)16(4)53-39)58-37-31(49)28(46)24(42)15(3)52-See more
- Product No.
- Description
- Grade & Purity (?)
- E580386
  Epmedin C
  - 10mM in DMSO
  | Pricing Close
5-bromo-1-methyl-3-[[5-[(2R)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]pyridin-2-one
Cas Number: 1433860-44-6

Formula: C₁₉H₂₄N₅O₂Br

Molecular weight: 434.33

Synonyms: 1433860-44-6 | 5-bromo-1-methyl-3-[[5-[(2R)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]...

SMILES: CC1CN(CCN1C2=CN=C(C=C2)NC3=CC(=CN(C3=O)C)Br)C4COC4

InChIKey: VGRKPWHLVRPNAO-CYBMUJFWSA-N

InChI: InChI=1S/C19H24BrN5O2/c1-13-9-24(16-11-27-12-16)5-6-25(13)15-3-4-18(21-8-15)22-17-7-14(20)10-23(2)19(17)26/h3-4,7-8,10,13,16H,5-6,9,11-12H2,1-2H3,(H,21,22)/t13-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B629195
  5-bromo-1-methyl-3-[[5-[(2R)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]pyridin-2-one
  - ≥97%
  | Pricing Close
tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate
Synonyms: 127199-44-4|(R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate|TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEP...

SMILES: CC(C)(C)OC(=O)NC1CNCC12CC2

InChIKey: CGEBPOMWRHSMLI-QMMMGPOBSA-N

InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T173176
  tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate
  - ≥97%
  | Pricing Close
1-(2,5-Dichlorophenyl)-2-thiourea
Cas Number: 4949-85-3

Formula: C₇H₆Cl₂N₂S

Molecular weight: 221.11

Synonyms: 4949-85-3|1-(2,5-dichlorophenyl)thiourea|2,5-Dichlorophenylthiourea|(2,5-dichlorophenyl)thiourea|1-(...

SMILES: C1=CC(=C(C=C1Cl)NC(=S)N)Cl

InChIKey: UQCOANNCPUOZNW-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2N2S/c8-4-1-2-5(9)6(3-4)11-7(10)12/h1-3H,(H3,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- D193567
  1-(2,5-Dichlorophenyl)-2-thiourea
  - ≥97%
  | Pricing Close
MTI-31
Cas Number: 1567915-38-1

Formula: C₂₆H₃₀N₆O₃

Molecular weight: 474.55

Synonyms: AKOS040754593 | SCC-31 | MS-28805 | BDBM351976 | US9796732, Compound 44 | Preparation of 3-(4-(3-oxa...

SMILES: CC1COCCN1C2=NC3=C(C=CC(=N3)C4=CC(=CC=C4)C(=O)NC)C(=N2)N5C6CCC5COC6

InChIKey: LVPBYQVQBZLDAU-DZIBYMRMSA-N

InChI: InChI=1S/C26H30N6O3/c1-16-13-34-11-10-31(16)26-29-23-21(24(30-26)32-19-6-7-20(32)15-35-14-19)8-9-22(28-23)17-4-3-5-18(12-17)25(33)27-2/h3-5,8-9,12,16,19-20H,6-7,10-11,13-15H2,1-2H3,(H,27,33)/t16-,19?,See more
- Product No.
- Description
- Grade & Purity (?)
- M649987
  MTI-31
  - ≥99%
  | Pricing Close
Ruthenium Photocatalyst Kit
- Product No.
- Description
- Grade & Purity (?)
- R396797
  Ruthenium Photocatalyst Kit
  | Pricing Close
Fluorescent Color Carboxyl Ferromagnetic Particles
- Product No.
- Description
- Grade & Purity (?)
- F494373
  Fluorescent Color Carboxyl Ferromagnetic Particles
  | Pricing Close
UK 383367
Cas Number: 348622-88-8

Formula: C₁₅H₂₄N₄O₄

Molecular weight: 324.38

Synonyms: (R)-5-(6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl)-1,2,4-oxadiazole-3-carboxamide | s2224 | MLS00...

SMILES: C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N

InChIKey: ARJCBSRIPGJMAD-LLVKDONJSA-N

InChI: InChI=1S/C15H24N4O4/c16-13(21)14-17-15(23-19-14)11(9-12(20)18-22)8-4-7-10-5-2-1-3-6-10/h10-11,22H,1-9H2,(H2,16,21)(H,18,20)/t11-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- U125948
  UK 383367
  - ≥98%
  | Pricing Close
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride
Cas Number: 934538-04-2

Formula: C₅₀H₄₇ClN₄O₃Ru

Molecular weight: 888.46

Synonyms: SCHEMBL2232774 | 1,3-BIS(MESITYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITRO-...
- Product No.
- Description
- Grade & Purity (?)
- B282662
  [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride
  - ≥95%
  | Pricing Close
BAY1125976, Serine/threonine-protein kinase AKT2 inhibitor
Cas Number: 1402608-02-9

Formula: C₂₃H₂₁N₅O

Molecular weight: 383.45

Synonyms: BAY1125976|1402608-02-9|BAY-1125976|2-(4-(1-aminocyclobutyl)phenyl)-3-phenylimidazo[1,2-b]pyridazine...

SMILES: C1CC(C1)(C2=CC=C(C=C2)C3=C(N4C(=N3)C=CC(=N4)C(=O)N)C5=CC=CC=C5)N

InChIKey: JBGYKRAZYDNCNV-UHFFFAOYSA-N

InChI: InChI=1S/C23H21N5O/c24-22(29)18-11-12-19-26-20(21(28(19)27-18)16-5-2-1-3-6-16)15-7-9-17(10-8-15)23(25)13-4-14-23/h1-3,5-12H,4,13-14,25H2,(H2,24,29)
- Product No.
- Description
- Grade & Purity (?)
- B421505
  BAY1125976, Serine/threonine-protein kinase AKT2 inhibitor
  - 10mM in DMSO
  | Pricing Close
- B414031
  BAY1125976, Serine/threonine-protein kinase AKT2 inhibitor
  - ≥98%
  | Pricing Close
Fluoropyrazine
Cas Number: 4949-13-7

Formula: C₄H₃FN₂

Molecular weight: 98.08

Synonyms: 2-fluoranylpyrazine | 2-fluoropyrazine | 2-Fluoro-pyrazine | DTXSID90878715 | pyrazine, 2-fluoro- | ...

SMILES: C1=CN=C(C=N1)F

InChIKey: IJUHIGIZXFLJOY-UHFFFAOYSA-N

InChI: InChI=1S/C4H3FN2/c5-4-3-6-1-2-7-4/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- F119252
  Fluoropyrazine
  - ≥97%
  | Pricing Close
Goat Anti-Human C2
Bioactivity: 1/8 dilution versus NHS assayed by immunodiffusion. 1/8,000 effective concentration in Western Blots 1/16,000 effective concentration in ELISA
- Product No.
- Description
- Grade & Purity (?)
- G501261
  Goat Anti-Human C2
  - ＞20 mg/mL purified IgG concentration (not affinity purified)
  | Pricing Close
RuCl2[(S)-xylbinap][(S)-daipen]
Cas Number: 220114-01-2

Formula: C₇₁H₇₄Cl₂N₂O₂P₂Ru

Molecular weight: 1221.28

Synonyms: Dichloro{(S)-(-)-2,2''-bis[di(3,5-xylyl)phosphino]-1,1''-binaphthyl}[(2S)-(+)-1,1-bis(4-methoxypheny...
- Product No.
- Description
- Grade & Purity (?)
- D282697
  RuCl2[(S)-xylbinap][(S)-daipen]
  - ≥95%
  | Pricing Close
Vimentin-IN-1
1 Citations

Cas Number: 2319587-80-7

Formula: C₁₉H₁₈Cl₂N₄O

Molecular weight: 389.28

SMILES: COC1=CC(Cl)=CC(N2CCN(C3=C4C=CC=C(Cl)C4=NN=C3)CC2)=C1
- Product No.
- Description
- Grade & Purity (?)
- V651394
  Vimentin-IN-1
  - ≥99%
  | Pricing Close
4-Iodo-3-methylaniline
Cas Number: 4949-69-3 EC Number: ‘687-753-4

Formula: C₇H₈IN

Molecular weight: 233.05

Synonyms: FT-0739737 | EN300-18659 | AKOS016000510 | DTXSID40370193 | D70695 | UISBOJCPTKUBIC-UHFFFAOYSA-N | 4...

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

InChIKey: UISBOJCPTKUBIC-UHFFFAOYSA-N

InChI: InChI=1S/C7H8IN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I590928
  4-Iodo-3-methylaniline
  - ≥97%
  | Pricing Close
Caspase-3/7 Inhibitor
Cas Number: 220509-74-0

Formula: C₁₄H₁₆N₂O₅S

Molecular weight: 324.35

Synonyms: AKOS040744939 | HY-103346 | 5-[(S)-(+)-2-(Methoxymethyl)pyrrolidino]sulfonylisatin | DTXSID50431688 ...

SMILES: COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChIKey: SLQMNVJNDYLJSF-VIFPVBQESA-N

InChI: InChI=1S/C14H16N2O5S/c1-21-8-9-3-2-6-16(9)22(19,20)10-4-5-12-11(7-10)13(17)14(18)15-12/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,17,18)/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M274709
  Caspase-3/7 Inhibitor
  - ≥97%
  | Pricing Close
{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl WILLS CATALYST
Synonyms: (S,S)-Teth-TsDpen RuCl | chlororuthenium(2+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylazanidyl)ethyl]-...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]CCCC4=CC=CC=C4.Cl[Ru+2]

InChIKey: XLHIJKCWYHFMEK-SEILFYAJSA-M

InChI: InChI=1S/C30H30N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h2-10,12-13,15-22,29-30H,11,14,23H2,1H3;1H;/q-2;;+3/p-1/t29-,See more
- Product No.
- Description
- Grade & Purity (?)
- N282679
  {N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (S,S)-Teth-TsDpen RuCl WILLS CATALYST
  - ≥95%
  | Pricing Close
Dichloro{(R)-(+)-2,2''-bis[di(3,5-xylyl)phosphino]-1,1''-binaphthyl}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(R)-xylbinap][(R)-daipen]
Cas Number: 220114-32-9

Formula: C₇₁H₇₄Cl₂N₂O₂P₂Ru

Molecular weight: 1221.28

Synonyms: RuCl2[(S)-xylbinap][(S)-daipen] | RuCl2[(R)-xylbinap][(R)-daipen] | [1-[2-bis(3,5-dimethylphenyl)pho...

SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl

InChIKey: UTQCNMRDWASSEC-UHFFFAOYSA-L

InChI: InChI=1S/C52H48P2.C19H26N2O2.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7See more
- Product No.
- Description
- Grade & Purity (?)
- D282696
  Dichloro{(R)-(+)-2,2''-bis[di(3,5-xylyl)phosphino]-1,1''-binaphthyl}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(R)-xylbinap][(R)-daipen]
  - ≥95%
  | Pricing Close
DMT1 blocker 2
Cas Number: 1062648-63-8(DMSO)

Formula: C₁₆H₁₃N₃O

Molecular weight: 263.29

SMILES: OC1=C2C3=C(C=CC=C3)CCC2=NN1C4=NC=CC=C4
- Product No.
- Description
- Grade & Purity (?)
- D656679
  DMT1 blocker 2
  - 10mM in DMSO
  | Pricing Close
DMT1 blocker 2
Cas Number: 1062648-63-8

Formula: C₁₆H₁₃N₃O

Molecular weight: 263.29

SMILES: OC1=C2C3=C(C=CC=C3)CCC2=NN1C4=NC=CC=C4
- Product No.
- Description
- Grade & Purity (?)
- D651447
  DMT1 blocker 2
  - ≥99%
  | Pricing Close