Search results for: '109-52-4'

Valeric acid
157 Citations

Cas Number: 109-52-4 EC Number: 203-677-2

Formula: C₅H₁₀O₂

Molecular weight: 102.13

Synonyms: Valeric acid|PENTANOIC ACID|n-Valeric acid|109-52-4|n-Pentanoic acid|Valerianic acid|1-Butanecarboxy...

SMILES: CCCCC(=O)O

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Product No.
- Description
- Grade & Purity (?)
- V108271
  Valeric acid
  | Pricing Close
- V108269
  Valeric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
  - ≥99.5%(GC)
  | Pricing Close
- V108272
  Valeric acid
  - ≥99%(GC)
  | Pricing Close
- V108270
  Valeric acid
  - ≥98%
  | Pricing Close
Lead selenide
Cas Number: 12069-00-0

Formula: PbSe

Molecular weight: 286.15

Synonyms: selanylidenelead | EINECS 235-109-4 | Q410026 | Clausthalite (PbSe) | Lead selenide (PbSe) | EC 235-...

SMILES: [Se]=[Pb]

InChIKey: GGYFMLJDMAMTAB-UHFFFAOYSA-N

InChI: InChI=1S/Pb.Se
- Product No.
- Description
- Grade & Purity (?)
- L485387
  Lead selenide
  - ≥99.999% metals basis
  - lumps,6mm max. lump size,weight 50g
  | Pricing Close
- L485386
  Lead selenide
  - ≥99.999% metals basis
  - lumps,6mm max. lump size,weight 20g
  | Pricing Close
- L485385
  Lead selenide
  - ≥99.999% metals basis
  - lumps,6mm max. lump size,weight 10g
  | Pricing Close
- L283538
  Lead(II) selenide
  - ≥99.99% metals basis
  | Pricing Close
RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3
Cas Number: 1215493-56-3

Formula: C₂₀H₂₅N₃O₂

Molecular weight: 339.43

Synonyms: RG2833|1215493-56-3|RG-2833|N-(6-((2-Aminophenyl)amino)-6-oxohexyl)-4-methylbenzamide|RGFP 109|RGFP-...

SMILES: CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N

InChIKey: VOPDXHFYDJAYNS-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
- Product No.
- Description
- Grade & Purity (?)
- R420932
  RG2833, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 3
  - 10mM in DMSO
  | Pricing Close
XMD17-109, Inhibitor of mitogen-activated protein kinase 7
Cas Number: 1435488-37-1

Formula: C₃₆H₄₆N₈O₃

Molecular weight: 638.8

Synonyms: 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-meth...

SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

InChI: InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-See more
- Product No.
- Description
- Grade & Purity (?)
- X126572
  XMD17-109, Inhibitor of mitogen-activated protein kinase 7
  - ≥98%
  | Pricing Close
ML-109
Cas Number: 1186649-91-1

Formula: C₃₁H₂₉N₃O₅

Molecular weight: 523.58

Synonyms: AC-36479 | AKOS037648530 | ML 109; ML109 | NCGC00161870-01 | CHEBI:91942 | D81075 | MFCD31746908 | Q...

SMILES: CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=C(C(=CC=C4)O)C(=O)N3CC5=CC=CC=C5)OC

InChIKey: JRVXFGNCHKHBPA-UHFFFAOYSA-N

InChI: InChI=1S/C31H29N3O5/c1-20(35)32-24-12-14-25(15-13-24)39-19-23-17-22(11-16-28(23)38-2)30-33-26-9-6-10-27(36)29(26)31(37)34(30)18-21-7-4-3-5-8-21/h3-17,30,33,36H,18-19H2,1-2H3,(H,32,35)
- Product No.
- Description
- Grade & Purity (?)
- M651343
  ML-109
  - ≥99%
  | Pricing Close
XMD17-109, Inhibitor of mitogen-activated protein kinase 7
Cas Number: 1435488-37-1(DMSO)

Formula: C₃₆H₄₆N₈O₃

Molecular weight: 638.8

Synonyms: 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-meth...

SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

InChI: InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-See more
- Product No.
- Description
- Grade & Purity (?)
- X580558
  XMD17-109, Inhibitor of mitogen-activated protein kinase 7
  - 10mM in DMSO
  | Pricing Close
N-Methyl morpholine
60 Citations

Cas Number: 109-02-4 EC Number: 203-640-0

Formula: C₅H₁₁NO

Molecular weight: 101.15

Synonyms: 4-Methylmorpholine|N-METHYLMORPHOLINE|109-02-4|Morpholine, 4-methyl-|Methylmorpholine|1-Methylmorpho...

SMILES: CN1CCOCC1

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M104644
  N-Methyl morpholine
  - ≥99.8%(GC)
  | Pricing Close
YL-109
Cas Number: 36341-25-0

Formula: C₁₄H₁₁NO₂S

Molecular weight: 257.31

Synonyms: 36341-25-0|YL-109|4-(1,3-benzothiazol-2-yl)-2-methoxyphenol|4-(BENZO[D]THIAZOL-2-YL)-2-METHOXYPHENOL...

SMILES: COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)O

InChIKey: KRVBOHJNAFQFPW-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NO2S/c1-17-12-8-9(6-7-11(12)16)14-15-10-4-2-3-5-13(10)18-14/h2-8,16H,1H3
- Product No.
- Description
- Grade & Purity (?)
- Y423631
  YL-109
  - 10mM in DMSO
  | Pricing Close
2-Methoxyethanol
184 Citations

Cas Number: 109-86-4 EC Number: 203-713-7

Formula: C₃H₈O₂

Molecular weight: 76.09

Synonyms: 3-Oxa-1-butanol | Monomethyl glycol | 2-METHOXYETHANOL | Dowanol EM | Ethanol, 2-methoxy- | 2-Methox...

SMILES: COCCO

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M102852
  2-Methoxyethanol
  | Pricing Close
- M102856
  2-Methoxyethanol
  - ≥99.7%(GC)
  | Pricing Close
- M102854
  2-Methoxyethanol
  | Pricing Close
- M102855
  2-Methoxyethanol
  - ≥99.9%(GC)
  | Pricing Close
- M102858
  2-Methoxyethanol
  - ≥99.7%(GC)
  | Pricing Close
(S)-UH 301, Antagonist of 5-HT 1A receptor
Synonyms: Lopac-U-109 | NCGC00162373-01 | S2807 | (S)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-...

SMILES: CCCN([C@H]1CCc2c(C1)c(O)ccc2F)CCC

InChIKey: FNKBVTBXFLSTPB-LBPRGKRZSA-N

InChI: InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S613749
  (S)-UH 301, Antagonist of 5-HT 1A receptor
  | Pricing Close
Ethyl formate
15 Citations

Cas Number: 109-94-4 EC Number: 203-721-0

Formula: C₃H₆O₂

Molecular weight: 74.08

Synonyms: ETHYL FORMATE|109-94-4|Formic acid, ethyl ester|Areginal|Ethyl methanoate|Formic acid ethyl ester|Et...

SMILES: CCOC=O

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E139940
  Ethyl formate
  - ≥98%
  | Pricing Close
Poly(ethylene glycol) methyl ether
317 Citations

Cas Number: 9004-74-4 EC Number: 215-801-2

Formula: CH₃O(CH₂CH₂O)_nH

Synonyms: 2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...
- Product No.
- Description
- Grade & Purity (?)
- M294747
  Poly(ethylene glycol) methyl ether
  - average Mn 20,000
  | Pricing Close
- M294743
  Poly(ethylene glycol) methyl ether
  - average Mn 10,000
  | Pricing Close
Butyl 10-undecenoate
Cas Number: 109-42-2

Formula: H₂C=CH(CH₂)₈CO₂(CH₂)₃CH₃

Molecular weight: 240.38

Synonyms: Butyl undec-10-enoate|109-42-2|Butyl 10-undecenoate|Butyl undecylenate|10-UNDECENOIC ACID, BUTYL EST...

SMILES: CCCCOC(=O)CCCCCCCCC=C

InChIKey: GRAORJFMGCQWRN-UHFFFAOYSA-N

InChI: InChI=1S/C15H28O2/c1-3-5-7-8-9-10-11-12-13-15(16)17-14-6-4-2/h3H,1,4-14H2,2H3
- Product No.
- Description
- Grade & Purity (?)
- B165890
  Butyl 10-undecenoate
  - ≥98%
  | Pricing Close