Chemicals
4-Nitrophenyl acetate, 97%
CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
n-Hexane, 97%, for electronic use (MOS), residue free
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
2'-Deoxyadenosine-5'-monophosphate, 98%
CAS: 653-63-4 Molecular Formula: C10H14N5O6P Molecular Weight (g/mol): 331.23 MDL Number: MFCD00005753 InChI Key: KHWCHTKSEGGWEX-RRKCRQDMSA-N Synonym: damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate PubChem CID: 12599 ChEBI: CHEBI:17713 IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1
1-Bromohexane, 99+%
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
2-Ethoxybenzamide, 97%
CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O
Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
p-Coumaric Acid, 98+%, (Crystalline), MP Biomedicals
CAS: 7400-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Lithium iodide, ultra dry, 99.999% (metals basis)
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 SMILES: [Li+].[I-]
Rubidium iodide, 99.8% (metals basis)
CAS: 7790-29-6 Molecular Formula: IRb Molecular Weight (g/mol): 212.372 MDL Number: MFCD00011192 InChI Key: WFUBYPSJBBQSOU-UHFFFAOYSA-M Synonym: rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7 PubChem CID: 3423208 IUPAC Name: rubidium(1+);iodide SMILES: [Rb+].[I-]
2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%
CAS: 2035-72-5 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00080561 InChI Key: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Potassium iodide, 99.9% (metals basis)
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
Sodium iodide, 99.9% (metals basis)
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]
Cesium, 99.8% (metals basis)
CAS: 7440-46-2 Molecular Formula: Cs Molecular Weight (g/mol): 132.91 MDL Number: MFCD00134037 InChI Key: TVFDJXOCXUVLDH-UHFFFAOYSA-N Synonym: caesium,cesium-133,cesium, elemental,unii-1ksv9v4y4i,metals basis,1ksv9v4y4i,cesio,zaesium,casium,zasium PubChem CID: 5354618 ChEBI: CHEBI:30514 SMILES: [Cs]
Triethylborane, 1M soln. in THF
CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
Copper(II) formate tetrahydrate, 98%
CAS: 5893-61-8 Molecular Formula: C2H10CuO8 Molecular Weight (g/mol): 225.64 MDL Number: MFCD00167128 InChI Key: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC Name: copper;diformate;tetrahydrate SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]