Organopniktogena föreningar
Dibenzyldithiocarbamic acid zinc salt, 95%
CAS: 14726-36-4 Molekylformel: C30H28N2S4Zn Molekylvikt (g/mol): 610.21 InChI-nyckel: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC-namn: zink;N,N-dibensylkarbamoditioat LEDER: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
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-]
Difenylfosfinsyra, 99 %, Thermo Scientific Chemicals
CAS: 1707-03-5 Molekylformel: C12H11O2P Molekylvikt (g/mol): 218.19 MDL-nummer: MFCD00002132 InChI-nyckel: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC-namn: difenylfosfinsyra LEDER: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Difenylfosfinsyra, 99 %, Thermo Scientific Chemicals
CAS: 1707-03-5 Molekylformel: C12H11O2P Molekylvikt (g/mol): 218.19 MDL-nummer: MFCD00002132 InChI-nyckel: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC-namn: difenylfosfinsyra LEDER: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
1-Pyrrolidinkarboditiosyra ammoniumsalt, 98 %, Thermo Scientific Chemicals
CAS: 5108-96-3 Molekylformel: C5H8NS2- Molekylvikt (g/mol): 146.246 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-]
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
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
Acetamid, 99 %, Thermo Scientific Chemicals
CAS: 60-35-5 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.068 MDL-nummer: MFCD00008023 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
N-(Benzyloxycarbonyl)hydroxylamine, 98+%
CAS: 3426-71-9 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 MDL-nummer: MFCD00010642 InChI-nyckel: PQBSPTAPCMSZAA-UHFFFAOYSA-N Synonym: benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester PubChem CID: 18907 IUPAC-namn: bensyl-N-hydroxikarbamat LEDER: ONC(=O)OCC1=CC=CC=C1
Acetamid, 99 %, för analys, Thermo Scientific Chemicals
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
tert-Butyl N-hydroxycarbamate, 98+%
CAS: 36016-38-3 Molekylformel: C5H11NO3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00002107 InChI-nyckel: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC-namn: tert-butyl N-hydroxikarbamat LEDER: CC(C)(C)OC(=O)NO
N-Boc-hydroxylamine, 98+%
CAS: 36016-38-3 Molekylformel: C5H11NO3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00002107 InChI-nyckel: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC-namn: tert-butyl N-hydroxikarbamat LEDER: CC(C)(C)OC(=O)NO
Adiponitril, 98 %, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 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
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Molekylformel: C13H13N3 Molekylvikt (g/mol): 211.268 MDL-nummer: MFCD00001758 InChI-nyckel: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC-namn: 1,2-difenylguanidin LEDER: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Dietylfenylfosfonit, 98 %, Thermo Scientific Chemicals
CAS: 1638-86-4 Molekylformel: C10H15O2P Molekylvikt (g/mol): 198.20 MDL-nummer: MFCD00009086 InChI-nyckel: RVDJLKVICMLVJQ-UHFFFAOYSA-N Synonym: diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o PubChem CID: 74225 IUPAC-namn: dietoxi(fenyl)fosfan LEDER: CCOP(OCC)C1=CC=CC=C1