Acetamide, 99%, pure

CAS: 60-35-5 Molekylformel: C₂H₅NO Molekylvikt (g/mol): 59.06 InChI-nyckel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-namn: acetamid LEDER: CC(=O)N

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1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molekylformel: C₅H₁₂N₂S₂ Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]

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1-Propanfosfonsyra cyklisk anhydrid, 50 viktprocent lösning i etylacetat, AcroSeal™ , Thermo Scientific Chemicals

Diphenylamine, 99%, pure

CAS: 122-39-4 Molekylformel: C₁₂H₁₁N Molekylvikt (g/mol): 169.23 InChI-nyckel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2

Acetanilide, 99+%

CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1

Acrylonitrile, 99+%

CAS: 107-13-1 Molekylformel: C₃H₃N Molekylvikt (g/mol): 53.06 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N

Difenylamin, ACS-reagens, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylformel: C₁₂H₁₁N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00003014 InChI-nyckel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2

Aniline, 99.8%, pure

CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molekylformel: C₄H₁₀F₃NS Molekylvikt (g/mol): 161.18 MDL-nummer: MFCD00000363 InChI-nyckel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F

N-Phenyl-1-naphthylamine, 98%

CAS: 90-30-2 Molekylformel: C₁₆H₁₃N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%

CAS: 89992-70-1 Molekylformel: C₉H₁₈ClN₂OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl

Saccharin, 98+%

CAS: 81-07-2 Molekylformel: C₇H₅NO₃S Molekylvikt (g/mol): 183.18 InChI-nyckel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-namn: 1,1-dioxo-l,2-bensotiazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

1,4-dicyanobutan, 99 %, Thermo Scientific Chemicals

CAS: 111-69-3 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00001975 InChI-nyckel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-namn: hexandinitril LEDER: C(CCC#N)CC#N

Di-tert-butyl N,N-diisopropylfosforamidit, 95 %, Thermo Scientific Chemicals

CAS: 137348-86-8 Molekylformel: C14H32NO2P Molekylvikt (g/mol): 277.39 MDL-nummer: MFCD00153506 InChI-nyckel: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC-namn: N-[bis[(2-metylpropan-2-yl)oxi]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

Hexamethylphosphorous triamide, 97%

CAS: 1608-26-0 Molekylformel: C6H18N3P Molekylvikt (g/mol): 163.21 MDL-nummer: MFCD00008301 InChI-nyckel: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC-namn: N-[bis(dimetylamino)fosfanyl]-N-metylmetanamin LEDER: CN(C)P(N(C)C)N(C)C