(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™

CAS: 18107-18-1 Formula molecolare: C₄H₁₀N₂Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

L-Histidine hydrochloride monohydrate, 98%, Thermo Scientific Chemicals

CAS: 5934-29-2 Formula molecolare: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 Numero MDL: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Sinonimo: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

Sodium phosphate, monobasic monohydrate, 98%, extra pure, Thermo Scientific Chemicals

CAS: 10049-21-5 Formula molecolare: H5NaO5P Molecular Weight (g/mol): 139.00 Numero MDL: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Sinonimo: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

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N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

1-Chlorobutane, 99+%, pure, Thermo Scientific Chemicals

CAS: 109-69-3 Formula molecolare: C4H9Cl Molecular Weight (g/mol): 92.57 Numero MDL: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Sinonimo: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

Polysorbate 20, Thermo Scientific Chemicals

CAS: 9005-64-5 Formula molecolare: C26H50O10 Sinonimo: Polyoxyethylene(20)sorbitan monolaurate

Thermo Scientific Chemicals Bilirubin, 98+%, ACROS Organics™

CAS: 635-65-4 Formula molecolare: C33H36N4O6 Molecular Weight (g/mol): 584.67 Numero MDL: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinonimo: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

Ammonium dihydrogen phosphate, 99%, for HPLC, Thermo Scientific Chemicals

D-Mannitol, ACS reagent, Thermo Scientific Chemicals

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Sinonimo: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

Thermo Scientific™ Avermectin, ACROS Organics™

Sodium borohydride, 99%, powder, Thermo Scientific Chemicals

CAS: 16940-66-2 Formula molecolare: BH4Na Molecular Weight (g/mol): 37.83 Numero MDL: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Sinonimo: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]

2-Chlorobutane, 99+%, Thermo Scientific Chemicals

CAS: 78-86-4 Formula molecolare: C₄H₉Cl Molecular Weight (g/mol): 92.57 Numero MDL: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Sinonimo: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl

Benzoyl chloride, 99%, pure, ACROS Organics™

CAS: 98-88-4 Formula molecolare: C₇H₅ClO Molecular Weight (g/mol): 140.57 Numero MDL: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Sinonimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl

Cypermethrin, 98%, ACROS Organics™

CAS: 52315-07-8 Formula molecolare: C₂₂H₁₉Cl₂NO₃ Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Sinonimo: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

3-Mercaptopropionic acid, 99+%, ACROS Organics™

CAS: 107-96-0 Formula molecolare: C₃H₆O₂S Molecular Weight (g/mol): 106.14 Numero MDL: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Sinonimo: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O