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 368 Resultat

Kampanjer är tillgängliga

2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95%

CAS: 102691-36-1 Molekylformel: C₁₅H₃₂N₃OP Molekylvikt (g/mol): 301.41 InChI-nyckel: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC-namn: 3-bis[di(propan-2-yl)amino]fosfanyloxipropannitril LEDER: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₃₂N₃OP
PubChem CID	128153
IUPAC-namn	3-bis[di(propan-2-yl)amino]fosfanyloxipropannitril
CAS	102691-36-1
InChI-nyckel	RKVHNYJPIXOHRW-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
Molekylvikt (g/mol)	301.41
Synonym	3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₈ClN₂OP
PubChem CID	2734844
MDL-nummer	MFCD00011544
IUPAC-namn	3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril
CAS	89992-70-1
InChI-nyckel	QWTBDIBOOIAZEF-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(OCCC#N)Cl
Molekylvikt (g/mol)	236.68
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

Kampanjer är tillgängliga

N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Molekylformel: C24H20N2 Molekylvikt (g/mol): 336.44 MDL-nummer: MFCD00003016 InChI-nyckel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-namn: 4-(4-anilinofenyl)-N-fenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H20N2
PubChem CID	68280
MDL-nummer	MFCD00003016
IUPAC-namn	4-(4-anilinofenyl)-N-fenylanilin
CAS	531-91-9
InChI-nyckel	FDRNXKXKFNHNCA-UHFFFAOYSA-N
LEDER	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	336.44
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylformel: C14H31NO Molekylvikt (g/mol): 229.408 MDL-nummer: MFCD00002049 InChI-nyckel: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC-namn: N,N-dimetyldodekan-1-aminoxid LEDER: CCCCCCCCCCCC[N+](C)(C)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H31NO
PubChem CID	15433
MDL-nummer	MFCD00002049
IUPAC-namn	N,N-dimetyldodekan-1-aminoxid
CAS	1643-20-5
InChI-nyckel	SYELZBGXAIXKHU-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCC[N+](C)(C)[O-]
Molekylvikt (g/mol)	229.408
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal

N-Benzylformamide, 99%

CAS: 6343-54-0 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD00003281 InChI-nyckel: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC-namn: N-bensylformamid LEDER: C1=CC=C(C=C1)CNC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO
PubChem CID	80654
MDL-nummer	MFCD00003281
IUPAC-namn	N-bensylformamid
CAS	6343-54-0
InChI-nyckel	IIBOGKHTXBPGEI-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CNC=O
ChEBI	CHEBI:41117
Molekylvikt (g/mol)	135.166
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine

N,N-Dimethylthioformamide, 97%

CAS: 758-16-7 Molekylformel: C3H7NS Molekylvikt (g/mol): 89.156 MDL-nummer: MFCD00004943 InChI-nyckel: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC-namn: N,N-dimetylmetanetioamid LEDER: CN(C)C=S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H7NS
PubChem CID	69794
MDL-nummer	MFCD00004943
IUPAC-namn	N,N-dimetylmetanetioamid
CAS	758-16-7
InChI-nyckel	SKECXRFZFFAANN-UHFFFAOYSA-N
LEDER	CN(C)C=S
Molekylvikt (g/mol)	89.156
Synonym	n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl

N,N'-difenylbensidin, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H20N2
PubChem CID	68280
MDL-nummer	MFCD00003016
IUPAC-namn	4-(4-anilinofenyl)-N-fenylanilin
CAS	531-91-9
InChI-nyckel	FDRNXKXKFNHNCA-UHFFFAOYSA-N
LEDER	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	336.44
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine

N,N'-difenylurea, 98 %, Thermo Scientific Chemicals

CAS: 102-07-8 Molekylformel: C13H12N2O Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003017 InChI-nyckel: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC-namn: 1,3-difenylurea LEDER: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12N2O
PubChem CID	7595
MDL-nummer	MFCD00003017
IUPAC-namn	1,3-difenylurea
CAS	102-07-8
InChI-nyckel	GWEHVDNNLFDJLR-UHFFFAOYSA-N
LEDER	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
ChEBI	CHEBI:41320
Molekylvikt (g/mol)	212.25
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea

Kampanjer är tillgängliga

Dibenzyl N,N-diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molekylformel: C₂₀H₂₈NO₂P Molekylvikt (g/mol): 345.42 InChI-nyckel: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC-namn: N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₂₈NO₂P
PubChem CID	196621
IUPAC-namn	N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin
CAS	108549-23-1
InChI-nyckel	ANPWLBTUUNFQIO-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Molekylvikt (g/mol)	345.42
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine

Kampanjer är tillgängliga

N-Methylformamide, 99%

CAS: 123-39-7 Molekylformel: C₂H₅NO Molekylvikt (g/mol): 59.06 MDL-nummer: MFCD00003280 InChI-nyckel: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC-namn: N-metylformamid LEDER: CNC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₅NO
PubChem CID	31254
MDL-nummer	MFCD00003280
IUPAC-namn	N-metylformamid
CAS	123-39-7
InChI-nyckel	ATHHXGZTWNVVOU-UHFFFAOYSA-N
LEDER	CNC=O
ChEBI	CHEBI:7438
Molekylvikt (g/mol)	59.06
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl

N-Methylformamide, 99%

CAS: 123-39-7 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.068 MDL-nummer: MFCD00003280 InChI-nyckel: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC-namn: N-metylformamid LEDER: CNC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H5NO
PubChem CID	31254
MDL-nummer	MFCD00003280
IUPAC-namn	N-metylformamid
CAS	123-39-7
InChI-nyckel	ATHHXGZTWNVVOU-UHFFFAOYSA-N
LEDER	CNC=O
ChEBI	CHEBI:7438
Molekylvikt (g/mol)	59.068
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₁₃N
PubChem CID	7013
MDL-nummer	MFCD00003878
IUPAC-namn	N-fenylnaftalen-1-amin
CAS	90-30-2
InChI-nyckel	XQVWYOYUZDUNRW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
ChEBI	CHEBI:34876
Molekylvikt (g/mol)	219.29
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

N,N'-difenyl-p-fenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 74-31-7 Molekylformel: C18H16N2 Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00003015 InChI-nyckel: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC-namn: 1-N,4-N-difenylbensen-1,4-diamin LEDER: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16N2
PubChem CID	6319
MDL-nummer	MFCD00003015
IUPAC-namn	1-N,4-N-difenylbensen-1,4-diamin
CAS	74-31-7
InChI-nyckel	UTGQNNCQYDRXCH-UHFFFAOYSA-N
LEDER	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
ChEBI	CHEBI:34860
Molekylvikt (g/mol)	260.34
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd

n-Butyronitrile, 99%

CAS: 109-74-0 MDL-nummer: MFCD00001968 InChI-nyckel: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC-namn: butanenitril LEDER: CCCC#N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8008
MDL-nummer	MFCD00001968
IUPAC-namn	butanenitril
CAS	109-74-0
InChI-nyckel	KVNRLNFWIYMESJ-UHFFFAOYSA-N
LEDER	CCCC#N
ChEBI	CHEBI:51937
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile

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

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