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Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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Keyword Search:
1 – 14 of 14 results
1
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Di-tert-butyl N,N-diisopropylphosphoramidite, 95%

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: 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 Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

PubChem CID 853005
CAS 137348-86-8
Molecular Weight (g/mol) 277.39
MDL Number MFCD00153506
SMILES CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
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
IUPAC Name N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
InChI Key YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula C14H32NO2P
2

tert-Butyl N-hydroxycarbamate, 98+%

CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: 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 Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO

PubChem CID 97534
CAS 36016-38-3
Molecular Weight (g/mol) 133.15
MDL Number MFCD00002107
SMILES CC(C)(C)OC(=O)NO
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
IUPAC Name tert-butyl N-hydroxycarbamate
InChI Key DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molecular Formula C5H11NO3
3

tert-Butoxybis(dimethylamino)methane

CAS: 5815-08-7 Molecular Formula: C9H22N2O Molecular Weight (g/mol): 174.29 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C

PubChem CID 79885
CAS 5815-08-7
Molecular Weight (g/mol) 174.29
MDL Number MFCD00042858
SMILES CC(C)(C)OC(N(C)C)N(C)C
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
IUPAC Name N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
InChI Key HXRAMSFGUAOAJR-UHFFFAOYSA-P
Molecular Formula C9H22N2O
4

N-Boc-hydroxylamine, 98+%

CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: 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 Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO

PubChem CID 97534
CAS 36016-38-3
Molecular Weight (g/mol) 133.15
MDL Number MFCD00002107
SMILES CC(C)(C)OC(=O)NO
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
IUPAC Name tert-butyl N-hydroxycarbamate
InChI Key DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molecular Formula C5H11NO3
5

tert-Butoxybis(dimethylamino)methane, tech. 90%

CAS: 5815-08-7 Molecular Formula: C9H24N2O Molecular Weight (g/mol): 176.30 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C

PubChem CID 79885
CAS 5815-08-7
Molecular Weight (g/mol) 176.30
MDL Number MFCD00042858
SMILES CC(C)(C)OC(N(C)C)N(C)C
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
IUPAC Name N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
InChI Key HXRAMSFGUAOAJR-UHFFFAOYSA-P
Molecular Formula C9H24N2O
6
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2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine, 98%

CAS: 98015-45-3 Molecular Formula: C13H31N4P Molecular Weight (g/mol): 274.39 InChI Key: VSCBATMPTLKTOV-UHFFFAOYSA-N Synonym: bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane PubChem CID: 3513851 IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine SMILES: CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

PubChem CID 3513851
CAS 98015-45-3
Molecular Weight (g/mol) 274.39
SMILES CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
Synonym bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane
IUPAC Name 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine
InChI Key VSCBATMPTLKTOV-UHFFFAOYSA-N
Molecular Formula C13H31N4P
7

tert-Butylsulfonylacetonitrile, 98%

CAS: 81536-18-7 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00051622 InChI Key: ZRCYCIRRPIYJOU-UHFFFAOYSA-N Synonym: tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile PubChem CID: 2778536 IUPAC Name: 2-tert-butylsulfonylacetonitrile SMILES: CC(C)(C)S(=O)(=O)CC#N

PubChem CID 2778536
CAS 81536-18-7
Molecular Weight (g/mol) 161.219
MDL Number MFCD00051622
SMILES CC(C)(C)S(=O)(=O)CC#N
Synonym tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile
IUPAC Name 2-tert-butylsulfonylacetonitrile
InChI Key ZRCYCIRRPIYJOU-UHFFFAOYSA-N
Molecular Formula C6H11NO2S
8
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Trimethylacetonitrile, 98%

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

PubChem CID 12416
CAS 630-18-2
Molecular Weight (g/mol) 83.13
MDL Number MFCD00001847
SMILES CC(C)(C)C#N
Synonym pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name 2,2-dimethylpropanenitrile
InChI Key JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula C5H9N
9

Trimethylacetonitrile, 98+%

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

PubChem CID 12416
CAS 630-18-2
Molecular Weight (g/mol) 83.134
MDL Number MFCD00001847
SMILES CC(C)(C)C#N
Synonym pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name 2,2-dimethylpropanenitrile
InChI Key JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula C5H9N
10

Di-tert-butyl N,N-diethylphosphoramidite, 94%

CAS: 117924-33-1 Molecular Formula: C12H28NO2P Molecular Weight (g/mol): 249.335 MDL Number: MFCD00134307 InChI Key: KUKSUQKELVOKBH-UHFFFAOYSA-N Synonym: di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine PubChem CID: 4251849 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine SMILES: CCN(CC)P(OC(C)(C)C)OC(C)(C)C

PubChem CID 4251849
CAS 117924-33-1
Molecular Weight (g/mol) 249.335
MDL Number MFCD00134307
SMILES CCN(CC)P(OC(C)(C)C)OC(C)(C)C
Synonym di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine
IUPAC Name N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
InChI Key KUKSUQKELVOKBH-UHFFFAOYSA-N
Molecular Formula C12H28NO2P
11

N,O-Di-BOC-hydroxylamine, 97%, Thermo Scientific Chemicals

CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C

PubChem CID 2728863
CAS 85006-25-3
Molecular Weight (g/mol) 233.26
MDL Number MFCD00034797
SMILES CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
Synonym tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane
IUPAC Name tert-butyl [(2-methylpropan-2-yl)oxycarbonylamino] carbonate
InChI Key AGOSGCWATIJZHQ-UHFFFAOYSA-N
Molecular Formula C10H19NO5
12

3-tert-Butyl-1-methyl-2-pyrazolin-5-one, 98%, Thermo Scientific™

CAS: 87031-30-9 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.213 MDL Number: MFCD00051761 InChI Key: QTLHXZDNJCSMMQ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-2-pyrazolin-5-one,3-tert-butyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000334,3-t-butyl-1-methyl-2-pyrazolin-5-one,3-tert-butyl-1-methyl-1h-pyrazol-5 4h-one,5-tert-butyl-2-methyl-2,4-dihydro-3h-pyrazol-3-one,5-tert-butyl-2,4-dihydro-2-methyl-3h-pyrazol-3-one,3h-pyrazol-3-one,5-1,1-dimethylethyl-2,4-dihydro-2-methyl PubChem CID: 2735686 IUPAC Name: 5-tert-butyl-2-methyl-4H-pyrazol-3-one SMILES: CC(C)(C)C1=NN(C(=O)C1)C

PubChem CID 2735686
CAS 87031-30-9
Molecular Weight (g/mol) 154.213
MDL Number MFCD00051761
SMILES CC(C)(C)C1=NN(C(=O)C1)C
Synonym 3-tert-butyl-1-methyl-2-pyrazolin-5-one,3-tert-butyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000334,3-t-butyl-1-methyl-2-pyrazolin-5-one,3-tert-butyl-1-methyl-1h-pyrazol-5 4h-one,5-tert-butyl-2-methyl-2,4-dihydro-3h-pyrazol-3-one,5-tert-butyl-2,4-dihydro-2-methyl-3h-pyrazol-3-one,3h-pyrazol-3-one,5-1,1-dimethylethyl-2,4-dihydro-2-methyl
IUPAC Name 5-tert-butyl-2-methyl-4H-pyrazol-3-one
InChI Key QTLHXZDNJCSMMQ-UHFFFAOYSA-N
Molecular Formula C8H14N2O
14

Di-tert-butylphosphine, 0.5M (10 wt.%) solution in hexanes

CAS: 819-19-2 | C8H19P | 146.21 g/mol

Linear Formula [(CH3)3C]2PH
Molecular Weight (g/mol) 146.21
Color Colorless
Physical Form Liquid
Chemical Name or Material Di-tert-butylphosphine
SMILES CC(C)(C)PC(C)(C)C
InChI Key CRHWEIDCXNDTMO-UHFFFAOYSA-N
Density 0.6850g/mL
PubChem CID 136643
CAS 110-54-3
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
MDL Number MFCD00134241
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause drowsiness or dizziness.
May cause damage to organs through prolonged or re
Solubility Information Solubility in water: insoluble.
Packaging Glass bottle
Flash Point −22°C
Health Hazard 1 GHS Signal Word: Danger
Synonym di-tert-butyl-phosphane,di-tert-butylphosphine,di-t-butylphosphine,phosphine, bis 1,1-dimethylethyl,phosphine, di-tert-butyl,di-tert-butylphosphane,bis tert-butyl phosphine,hp t-bu 2,tbu2ph,di-tert-butylphoshine
IUPAC Name ditert-butylphosphane
Molecular Formula C8H19P
Formula Weight 146.21
Specific Gravity 0.685