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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1 – 15 av 91 Resultat
1

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]

Molekylformel C30H28N2S4Zn
PubChem CID 84610
IUPAC-namn zink;N,N-dibensylkarbamoditioat
CAS 14726-36-4
InChI-nyckel AUMBZPPBWALQRO-UHFFFAOYSA-L
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]
Molekylvikt (g/mol) 610.21
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
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-]

Molekylformel C5H12N2S2
PubChem CID 4311638
MDL-nummer MFCD00012720
IUPAC-namn pyrrolidin-1-karboditioat
CAS 5108-96-3
InChI-nyckel VSWDORGPIHIGNW-UHFFFAOYSA-M
LEDER C1CCN(C1)C(=S)[S-]
Molekylvikt (g/mol) 164.28
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
3

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

Molekylformel C12H11O2P
PubChem CID 15567
MDL-nummer MFCD00002132
IUPAC-namn difenylfosfinsyra
CAS 1707-03-5
InChI-nyckel BEQVQKJCLJBTKZ-UHFFFAOYSA-N
LEDER OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:37832
Molekylvikt (g/mol) 218.19
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
4
Kampanjer är tillgängliga

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

Molekylformel C12H11O2P
PubChem CID 15567
MDL-nummer MFCD00002132
IUPAC-namn difenylfosfinsyra
CAS 1707-03-5
InChI-nyckel BEQVQKJCLJBTKZ-UHFFFAOYSA-N
LEDER OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:37832
Molekylvikt (g/mol) 218.19
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
5

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-]

Molekylformel C5H8NS2-
PubChem CID 4311638
MDL-nummer MFCD00012720
IUPAC-namn pyrrolidin-1-karboditioat
CAS 5108-96-3
InChI-nyckel VSWDORGPIHIGNW-UHFFFAOYSA-M
LEDER C1CCN(C1)C(=S)[S-]
Molekylvikt (g/mol) 146.246
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
6
Kampanjer är tillgängliga

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

EDGE
Molekylformel C2H5NO
PubChem CID 178
IUPAC-namn acetamid
CAS 60-35-5
InChI-nyckel DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER CC(=O)N
ChEBI CHEBI:49028
Molekylvikt (g/mol) 59.06
Synonym ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
7
Kampanjer är tillgängliga

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

EDGE
Molekylformel C8H9NO
PubChem CID 904
MDL-nummer MFCD00008674
IUPAC-namn N-fenylacetamid
CAS 103-84-4
InChI-nyckel FZERHIULMFGESH-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC=C1
ChEBI CHEBI:28884
Molekylvikt (g/mol) 135.17
Synonym acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
8

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

Molekylformel C2H5NO
PubChem CID 178
MDL-nummer MFCD00008023
IUPAC-namn acetamid
CAS 60-35-5
InChI-nyckel DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER CC(=O)N
ChEBI CHEBI:49028
Molekylvikt (g/mol) 59.068
Synonym ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
9

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

Molekylformel C8H9NO3
PubChem CID 18907
MDL-nummer MFCD00010642
IUPAC-namn bensyl-N-hydroxikarbamat
CAS 3426-71-9
InChI-nyckel PQBSPTAPCMSZAA-UHFFFAOYSA-N
LEDER ONC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 167.16
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
10

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

Molekylformel C2H5NO
PubChem CID 178
IUPAC-namn acetamid
CAS 60-35-5
InChI-nyckel DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER CC(=O)N
ChEBI CHEBI:49028
Molekylvikt (g/mol) 59.06
Synonym ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
11

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

Molekylformel C5H11NO3
PubChem CID 97534
MDL-nummer MFCD00002107
IUPAC-namn tert-butyl N-hydroxikarbamat
CAS 36016-38-3
InChI-nyckel DRDVJQOGFWAVLH-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NO
Molekylvikt (g/mol) 133.15
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
12

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

Molekylformel C5H11NO3
PubChem CID 97534
MDL-nummer MFCD00002107
IUPAC-namn tert-butyl N-hydroxikarbamat
CAS 36016-38-3
InChI-nyckel DRDVJQOGFWAVLH-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NO
Molekylvikt (g/mol) 133.15
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
13

Methyl diphenylphosphinite, 98+%

CAS: 4020-99-9 Molekylformel: C13H13OP Molekylvikt (g/mol): 216.22 MDL-nummer: MFCD00048025 InChI-nyckel: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC-namn: metoxi(difenyl)fosfan LEDER: COP(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C13H13OP
PubChem CID 77636
MDL-nummer MFCD00048025
IUPAC-namn metoxi(difenyl)fosfan
CAS 4020-99-9
InChI-nyckel OAADXJFIBNEPLY-UHFFFAOYSA-N
LEDER COP(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 216.22
Synonym methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine
14

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

Molekylformel C6H8N2
PubChem CID 8128
MDL-nummer MFCD00001975
IUPAC-namn hexandinitril
CAS 111-69-3
InChI-nyckel BTGRAWJCKBQKAO-UHFFFAOYSA-N
LEDER C(CCC#N)CC#N
Molekylvikt (g/mol) 108.144
Synonym adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
15

Metylhydrazinsulfat, 98 %, Thermo Scientific Chemicals

CAS: 302-15-8 Molekylformel: CH8N2O4S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00035423 InChI-nyckel: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC-namn: metylhydrazin;svavelsyra LEDER: CN[NH3+].OS([O-])(=O)=O

Molekylformel CH8N2O4S
PubChem CID 165286
MDL-nummer MFCD00035423
IUPAC-namn metylhydrazin;svavelsyra
CAS 302-15-8
InChI-nyckel KJDJPXUIZYHXEZ-UHFFFAOYSA-N
LEDER CN[NH3+].OS([O-])(=O)=O
Molekylvikt (g/mol) 144.15
Synonym methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate