Organopnictogen compounds
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Filtered Search Results
Acetonitrile, 99%
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
2-(Methylsulfonyl)acetonitrile, 97%
CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N
| PubChem CID | 75283 |
|---|---|
| CAS | 2274-42-2 |
| Molecular Weight (g/mol) | 119.14 |
| ChEBI | CHEBI:32444 |
| SMILES | CS(=O)(=O)CC#N |
| Synonym | methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone |
| IUPAC Name | 2-methylsulfonylacetonitrile |
| InChI Key | FOTRKCAZUSJCQD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO2S |
Acetonitrile 99.5+%, TCI America™
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Acetonitrile 99.5+%, TCI America™
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Acetonitrile 99.5+%, TCI America™
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
(Methyleneamino)acetonitrile, TCI America™
CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N
| PubChem CID | 8015 |
|---|---|
| CAS | 109-82-0 |
| Molecular Weight (g/mol) | 68.079 |
| MDL Number | MFCD00001889 |
| SMILES | C=NCC#N |
| Synonym | methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 |
| IUPAC Name | 2-(methylideneamino)acetonitrile |
| InChI Key | GFZMFCVDDFHSJK-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in acetonitrile, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.182 |
| MDL Number | MFCD00006583 |
| SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
| Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p |
| IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |
1-Naphthylacetonitrile, 97%
CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N
| PubChem CID | 8596 |
|---|---|
| CAS | 132-75-2 |
| Molecular Weight (g/mol) | 167.211 |
| MDL Number | MFCD00004041 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC#N |
| Synonym | 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile |
| IUPAC Name | 2-naphthalen-1-ylacetonitrile |
| InChI Key | OQRMWUNUKVUHQO-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
1-Naphthylacetonitrile 98.0+%, TCI America™
CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N
| PubChem CID | 8596 |
|---|---|
| CAS | 132-75-2 |
| Molecular Weight (g/mol) | 167.211 |
| MDL Number | MFCD00004041 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC#N |
| Synonym | 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile |
| IUPAC Name | 2-naphthalen-1-ylacetonitrile |
| InChI Key | OQRMWUNUKVUHQO-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
2-Naphthylacetonitrile, 97%
CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-naphthalen-2-ylacetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 82008 |
|---|---|
| CAS | 7498-57-9 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00004122 |
| SMILES | N#CCC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide |
| IUPAC Name | 2-naphthalen-2-ylacetonitrile |
| InChI Key | LPCWDVLDJVZIHA-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
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 |
2-Naphthylacetonitrile 98.0+%, TCI America™
CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-(naphthalen-2-yl)acetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 82008 |
|---|---|
| CAS | 7498-57-9 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00004122 |
| SMILES | N#CCC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide |
| IUPAC Name | 2-(naphthalen-2-yl)acetonitrile |
| InChI Key | LPCWDVLDJVZIHA-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
Methylsulfonylacetonitrile 98.0+%, TCI America™
CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.138 MDL Number: MFCD00014743 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N
| PubChem CID | 75283 |
|---|---|
| CAS | 2274-42-2 |
| Molecular Weight (g/mol) | 119.138 |
| ChEBI | CHEBI:32444 |
| MDL Number | MFCD00014743 |
| SMILES | CS(=O)(=O)CC#N |
| Synonym | methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone |
| IUPAC Name | 2-methylsulfonylacetonitrile |
| InChI Key | FOTRKCAZUSJCQD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO2S |
1-Adamantaneacetonitrile, 97%
CAS: 16269-13-9 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00194034 InChI Key: DXQVPXCZIRQITG-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile PubChem CID: 140052 SMILES: N#CCC12CC3CC(CC(C3)C1)C2
| PubChem CID | 140052 |
|---|---|
| CAS | 16269-13-9 |
| Molecular Weight (g/mol) | 175.28 |
| MDL Number | MFCD00194034 |
| SMILES | N#CCC12CC3CC(CC(C3)C1)C2 |
| Synonym | 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile |
| InChI Key | DXQVPXCZIRQITG-UHFFFAOYSA-N |
| Molecular Formula | C12H17N |
1-Cyclopentenylacetonitrile 90.0+%, TCI America™
CAS: 22734-04-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00001398 InChI Key: LEWVRAMNXUWSFL-UHFFFAOYSA-N Synonym: 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile PubChem CID: 89811 IUPAC Name: 2-(cyclopent-1-en-1-yl)acetonitrile SMILES: N#CCC1=CCCC1
| PubChem CID | 89811 |
|---|---|
| CAS | 22734-04-9 |
| Molecular Weight (g/mol) | 107.16 |
| MDL Number | MFCD00001398 |
| SMILES | N#CCC1=CCCC1 |
| Synonym | 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile |
| IUPAC Name | 2-(cyclopent-1-en-1-yl)acetonitrile |
| InChI Key | LEWVRAMNXUWSFL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |