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.

1 – 15 av 373 Resultat

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Trimetylamin-N-oxiddihydrat, 98+%, Thermo Scientific Chemicals

CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-namn: N,N-dimetylmetanaminoxid;dihydrat LEDER: O.O.C[N+](C)(C)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H13NO3
PubChem CID	198430
MDL-nummer	MFCD00149077
IUPAC-namn	N,N-dimetylmetanaminoxid;dihydrat
CAS	62637-93-8
InChI-nyckel	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
LEDER	O.O.C[N+](C)(C)[O-]
Molekylvikt (g/mol)	111.14
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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-]

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Aniline, 99.5%, extra 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

Prissättning och tillgänglighet
Specifikationer

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

Benzonitrile, 99%, pure

CAS: 100-47-0 MDL-nummer: MFCD00001770 InChI-nyckel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7505
MDL-nummer	MFCD00001770
IUPAC-namn	bensonitril
CAS	100-47-0
InChI-nyckel	JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C#N
ChEBI	CHEBI:27991
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

2,4-Diaminotoluene, 98%

CAS: 95-80-7 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00007804 InChI-nyckel: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC-namn: 4-metylbensen-1,3-diamin LEDER: CC1=CC=C(N)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2
PubChem CID	7261
MDL-nummer	MFCD00007804
IUPAC-namn	4-metylbensen-1,3-diamin
CAS	95-80-7
InChI-nyckel	VOZKAJLKRJDJLL-UHFFFAOYSA-N
LEDER	CC1=CC=C(N)C=C1N
ChEBI	CHEBI:34237
Molekylvikt (g/mol)	122.17
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

4-aminobifenyl, 98 %, Thermo Scientific Chemicals

CAS: 92-67-1 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 MDL-nummer: MFCD00007879 InChI-nyckel: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Synonym: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC-namn: 4-fenylanilin LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H11N
PubChem CID	7102
MDL-nummer	MFCD00007879
IUPAC-namn	4-fenylanilin
CAS	92-67-1
InChI-nyckel	DMVOXQPQNTYEKQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CC=C(C=C2)N
ChEBI	CHEBI:1784
Molekylvikt (g/mol)	169.227
Synonym	4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H32NO2P
PubChem CID	853005
MDL-nummer	MFCD00153506
IUPAC-namn	N-[bis[(2-metylpropan-2-yl)oxi]fosfanyl]-N-propan-2-ylpropan-2-amin
CAS	137348-86-8
InChI-nyckel	YGFLCNPXEPDANQ-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Molekylvikt (g/mol)	277.39
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

Kampanjer är tillgängliga

2-Aminobiphenyl, 98%

CAS: 90-41-5 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00007701 InChI-nyckel: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC-namn: 2-fenylanilin LEDER: NC1=CC=CC=C1C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H11N
PubChem CID	7015
MDL-nummer	MFCD00007701
IUPAC-namn	2-fenylanilin
CAS	90-41-5
InChI-nyckel	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1C1=CC=CC=C1
Molekylvikt (g/mol)	169.23
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine

4-butylanilin, 97 %, Thermo Scientific Chemicals

CAS: 104-13-2 Molekylformel: C₁₀H₁₅N Molekylvikt (g/mol): 149.23 InChI-nyckel: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC-namn: 4-butylanilin LEDER: CCCCC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₅N
PubChem CID	7694
IUPAC-namn	4-butylanilin
CAS	104-13-2
InChI-nyckel	OGIQUQKNJJTLSZ-UHFFFAOYSA-N
LEDER	CCCCC1=CC=C(C=C1)N
Molekylvikt (g/mol)	149.23
Synonym	4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine

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