Search results for: '2489196-70-3(DMSO)'

mTOR inhibitor-8
Cas Number: 2489196-70-3(DMSO)

Formula: C₂₄H₁₉ClN₄OS

Molecular weight: 446.95

SMILES: COC1=CC=C(C2CC(C3=CC=C(Cl)C=C3)=NN2C4=NC(C5=CC=NC=C5)=CS4)C=C1
- Product No.
- Description
- Grade & Purity (?)
- M656008
  mTOR inhibitor-8
  - 10mM in DMSO
  | Pricing Close
Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
Synonyms: PSS PPV-co-MEH PPV
- Product No.
- Description
- Grade & Purity (?)
- P487432
  Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
  | 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
Recombinant Human LD78 beta Protein
Short Overview: Animal Free, >97%(SDS-PAGE, HPLC), Active, E.coli, No tag, 24-93 aa

Species: Human    Accession #: P16619
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human monocytes is in a concentration range of 1.0-10 ng/ml.

Synonyms: C-C motif chemokine 3-like 1 | CCL3L1 | chemokine (C-C motif) ligand 3-like 3,464.2 | chemokine (C-C...
- Product No.
- Description
- Grade & Purity (?)
- rp148223
  Recombinant Human LD78 beta Protein
  - ≥97%(SDS-PAGE&HPLC)
  | Pricing Close
BIP
9 Citations

Cas Number: 2156642-70-3

Formula: C₃₁H₂₉BF₂N₄O₂

Molecular weight: 538.41

Synonyms: MFCD32898415 | 2156642-70-3

SMILES: [B-]1([NH+]2C(=CC(=C2C(=C3N1C(C=C3C)C)C4=CC(=C(C=C4)OCC5=CC=CC=N5)OCC6=CC=CC=N6)C)C)(F)F

InChIKey: VCWZUAYOIIBSQY-UHFFFAOYSA-N

InChI: InChI=1S/C31H31BF2N4O2/c1-20-15-22(3)37-30(20)29(31-21(2)16-23(4)38(31)32(37,33)34)24-11-12-27(39-18-25-9-5-7-13-35-25)28(17-24)40-19-26-10-6-8-14-36-26/h5-17,22,38H,18-19H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- B405437
  BIP
  - ≥98%(HPLC)
  | Pricing Close
Aceclidine Hydrochloride
Cas Number: 6109-70-2(DMSO) EC Number: 228-071-5

Formula: C₉H₁₅NO₂ · HCl

Molecular weight: 205.7

Synonyms: Aceclidine hydrochloride|6109-70-2|Aceclidine (hydrochloride)|Quinuclidin-3-yl acetate hydrochloride...

SMILES: CC(=O)OC1CN2CCC1CC2.Cl

InChIKey: LWWSARSTZGNKGV-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO2.ClH/c1-7(11)12-9-6-10-4-2-8(9)3-5-10;/h8-9H,2-6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- A580291
  Aceclidine Hydrochloride
  - 10mM in DMSO
  | Pricing Close
Recombinant HSPA2 Antibody
- IHC
- WB
Associated targets: HSPA2

Short Overview: Recombinant; Rabbit anti Human HSPA2 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Heat shock 70 kDa protein 2 | Heat shock 70 kDa protein 2 | heat shock 70kD protein 2 | heat shock 7...
- Product No.
- Description
- Grade & Purity (?)
- Ab108960
  Recombinant HSPA2 Antibody
  - 0.8 mg/mL
  | 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
Recombinant METTL3 Antibody
- IP
- WB
Associated targets: METTL3

Short Overview: Recombinant; Rabbit anti Human METTL3 Antibody; WB, IP; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: IME4 | Methyltransferase like protein 3 | Methyltransferase-like protein 3 | Methyltransferase like ...
- Product No.
- Description
- Grade & Purity (?)
- Ab115170
  Recombinant METTL3 Antibody
  - See COA
  | Pricing Close
tert-butyl 3-(hydroxymethyl)bicyclo[3.1.0]hexane-6-carboxylate
Cas Number: 2830286-70-7

Formula: C₁₂H₂₀O₃

Molecular weight: 212.28

Synonyms: F78221 | TERT-BUTYL 3-(HYDROXYMETHYL)BICYCLO[3.1.0]HEXANE-6-CARBOXYLATE | 2830286-70-7

SMILES: CC(C)(C)OC(=O)C1C2C1CC(C2)CO

InChIKey: PFUIBEFLJMJQQR-UHFFFAOYSA-N

InChI: InChI=1S/C12H20O3/c1-12(2,3)15-11(14)10-8-4-7(6-13)5-9(8)10/h7-10,13H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T638170
  tert-butyl 3-(hydroxymethyl)bicyclo[3.1.0]hexane-6-carboxylate
  - ≥97%
  | Pricing Close
tert-butyl (3R,4R)-4-hydroxy-3-methoxy-piperidine-1-carboxylate
Cas Number: 2382396-70-3

Formula: C₁₁H₂₁NO₄

Molecular weight: 231.29

Synonyms: tert-butyl (3R,4R)-4-hydroxy-3-methoxy-piperidine-1-carboxylate | 2382396-70-3 | F89062

SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OC)O

InChIKey: LWTOBYXJTDIFEF-RKDXNWHRSA-N

InChI: InChI=1S/C11H21NO4/c1-11(2,3)16-10(14)12-6-5-8(13)9(7-12)15-4/h8-9,13H,5-7H2,1-4H3/t8-,9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T632888
  tert-butyl (3R,4R)-4-hydroxy-3-methoxy-piperidine-1-carboxylate
  - ≥97%
  | Pricing Close
6,7-difluoroquinolin-3-ol
Cas Number: 1026706-70-6

Formula: C₉H₅NOF₂

Molecular weight: 181.14

Synonyms: 6,7-difluoroquinolin-3-ol | 1026706-70-6 | AMY26314 | BRB70670 | MFCD23979199 | AKOS019326460 | SB68...

SMILES: C1=C2C=C(C(=CC2=NC=C1O)F)F

InChIKey: JUDXGCGCWKDXGL-UHFFFAOYSA-N

InChI: InChI=1S/C9H5F2NO/c10-7-2-5-1-6(13)4-12-9(5)3-8(7)11/h1-4,13H
- Product No.
- Description
- Grade & Purity (?)
- D626571
  6,7-difluoroquinolin-3-ol
  - ≥97%
  | Pricing Close
Recombinant PMP70 Antibody
- WB
Associated targets: ABCD3

Short Overview: Recombinant; Rabbit anti Human PMP70 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: ZWS2 antibody | PXMP1 antibody | ABC43 | ZWS2 | CBAS5 | PMP70 | PXMP1 | PXMP 1 antibody | PMP70 anti...
- Product No.
- Description
- Grade & Purity (?)
- Ab122446
  Recombinant PMP70 Antibody
  - See COA
  | Pricing Close
1-Methyl-3-nitro-1-nitrosoguanidine
11 Citations

Cas Number: 70-25-7(DMSO) EC Number: 200-730-1

Formula: C₂H₅N₅O₃

Molecular weight: 147.09

Synonyms: 1-Methyl-3-nitro-1-nitrosoguanidine|70-25-7|Methylnitronitrosoguanidine|MNNG|N-METHYL-N'-NITRO-N-NIT...

SMILES: CN(C(=N)N[N+](=O)[O-])N=O

InChIKey: VZUNGTLZRAYYDE-UHFFFAOYSA-N

InChI: InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- M425595
  1-Methyl-3-nitro-1-nitrosoguanidine
  - 10mM in DMSO
  | Pricing Close
3-bromo-6,7-difluoro-quinoline
Cas Number: 1841081-70-6

Formula: C₉H₄NF₂Br

Molecular weight: 244.04

Synonyms: 3-Bromo-6,7-difluoroquinoline | 1841081-70-6 | SCHEMBL24096780 | AMY26093 | MFCD28404724 | SB70228 |...

SMILES: C1=C2C=C(C(=CC2=NC=C1Br)F)F

InChIKey: OKICKXMXHFBARR-UHFFFAOYSA-N

InChI: InChI=1S/C9H4BrF2N/c10-6-1-5-2-7(11)8(12)3-9(5)13-4-6/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B630820
  3-bromo-6,7-difluoro-quinoline
  - ≥97%
  | Pricing Close
3-Chloropropyltriethoxysilane
66 Citations

Cas Number: 5089-70-3 EC Number: 225-805-6

Formula: C₉H₂₁ClO₃Si

Molecular weight: 240.8

Synonyms: 3-Chloropropyltriethoxysilane|(3-Chloropropyl)triethoxysilane|5089-70-3|(3-chloropropyl)(triethoxy)s...

SMILES: CCO[Si](CCCCl)(OCC)OCC

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H21ClO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-9H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- C489033
  3-Chloropropyltriethoxysilane
  - ≥95%
  | Pricing Close
3-(pyridazin-4-yl)propanoic acid
Cas Number: 1092297-70-5

Formula: C₇H₈N₂O₂

Molecular weight: 152.15

Synonyms: 3-(Pyridazin-4-yl)propanoic acid | 1092297-70-5 | 3-(Pyridazin-4-yl)propanoicacid | MFCD10700177 | A...

SMILES: C1=CN=NC=C1CCC(=O)O

InChIKey: SMLDKRRBBREHJJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O2/c10-7(11)2-1-6-3-4-8-9-5-6/h3-5H,1-2H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- P626825
  3-(pyridazin-4-yl)propanoic acid
  - ≥97%
  | Pricing Close
2-(hydroxymethyl)-2-methyl-cyclohexanol
Cas Number: 90414-70-3

Formula: C₈H₁₆O₂

Molecular weight: 144.21

Synonyms: 90414-70-3 | 2-(hydroxymethyl)-2-methyl-cyclohexanol | SCHEMBL6910262 | 2-(Hydroxymethyl)-2-methylcy...

SMILES: CC1(CCCCC1O)CO

InChIKey: OXDOZKZGTKEASS-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-8(6-9)5-3-2-4-7(8)10/h7,9-10H,2-6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M638445
  2-(hydroxymethyl)-2-methyl-cyclohexanol
  - ≥97%
  | Pricing Close
2-(Azetidin-3-yl)pyrazine
Cas Number: 1236861-70-3

Formula: C₇H₉N₃

Molecular weight: 135.17

Synonyms: 2-(azetidin-3-yl)pyrazine|1236861-70-3|2-(3-Azetidinyl)pyrazine|SCHEMBL1740542|DTXSID201313131|MFCD1...

SMILES: C1C(CN1)C2=NC=CN=C2

InChIKey: GEYFEJGSJSORFG-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3/c1-2-10-7(5-8-1)6-3-9-4-6/h1-2,5-6,9H,3-4H2
- Product No.
- Description
- Grade & Purity (?)
- P616249
  2-(Azetidin-3-yl)pyrazine
  - ≥95%
  | Pricing Close
ethyl 7-cyano-1H-indole-2-carboxylate
Cas Number: 157422-70-3

Formula: C₁₂H₁₀N₂O₂

Molecular weight: 214.22

Synonyms: Ethyl 7-cyano-1H-indole-2-carboxylate | 157422-70-3 | SCHEMBL6514088 | Ethyl7-cyano-1H-indole-2-carb...

SMILES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)C#N

InChIKey: HNWCCGDDFQJLJX-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O2/c1-2-16-12(15)10-6-8-4-3-5-9(7-13)11(8)14-10/h3-6,14H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E629727
  ethyl 7-cyano-1H-indole-2-carboxylate
  - ≥97%
  | Pricing Close
1-tert-butylazetidin-3-amine
Cas Number: 18713-70-7

Formula: C₇H₁₆N₂

Molecular weight: 128.219

Synonyms: 1-tert-butylazetidin-3-amine|18713-70-7|1-TERT-BUTYL-3-AMINOAZETIDINE|1-(tert-Butyl)azetidin-3-amine...

SMILES: CC(C)(C)N1CC(C1)N

InChIKey: ZXCILCWPMKLEDC-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N2/c1-7(2,3)9-4-6(8)5-9/h6H,4-5,8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T175310
  1-tert-butylazetidin-3-amine
  - ≥97%
  | Pricing Close
1-(3-Fluoro-phenyl)-cyclopropylamine
Cas Number: 764647-70-3

Formula: C₉H₁₀FN

Molecular weight: 151.2

Synonyms: 764647-70-3|1-(3-fluorophenyl)cyclopropanamine|1-(3-fluorophenyl)cyclopropan-1-amine|1-(3-FLUORO-PHE...

SMILES: C1CC1(C2=CC(=CC=C2)F)N

InChIKey: QVTZALHUUXQDTQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10FN/c10-8-3-1-2-7(6-8)9(11)4-5-9/h1-3,6H,4-5,11H2
- Product No.
- Description
- Grade & Purity (?)
- F186482
  1-(3-Fluoro-phenyl)-cyclopropylamine
  - ≥97%
  | Pricing Close
3-Cyclohexyl-3-oxopropanenitrile
Cas Number: 62455-70-3

Formula: C₉H₁₃NO

Molecular weight: 151.21

Synonyms: 3-Cyclohexyl-3-oxopropanenitrile|62455-70-3|3-CYCLOHEXYL-3-OXO-PROPIONITRILE|beta-Oxo-cyclohexanepro...

SMILES: C1CCC(CC1)C(=O)CC#N

InChIKey: SFILZUIMJFKTHM-UHFFFAOYSA-N

InChI: InChI=1S/C9H13NO/c10-7-6-9(11)8-4-2-1-3-5-8/h8H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- C194256
  3-Cyclohexyl-3-oxopropanenitrile
  - ≥97%
  | Pricing Close