Organopnictogen compounds
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Filtered Search Results
Sebaconitrile 98.0+%, TCI America™
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CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N
| PubChem CID | 74639 |
|---|---|
| CAS | 1871-96-1 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00019900 |
| SMILES | C(CCCCC#N)CCCC#N |
| Synonym | sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference |
| IUPAC Name | decanedinitrile |
| InChI Key | DFJYZCUIKPGCSG-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
N-Chlorosaccharin 96.0+%, TCI America™
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CAS: 14070-51-0 Molecular Formula: C7H4ClNO3S Molecular Weight (g/mol): 217.623 MDL Number: MFCD00274277 InChI Key: VKWMGUNWDFIWNW-UHFFFAOYSA-N Synonym: n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione PubChem CID: 4586058 IUPAC Name: 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl
| PubChem CID | 4586058 |
|---|---|
| CAS | 14070-51-0 |
| Molecular Weight (g/mol) | 217.623 |
| MDL Number | MFCD00274277 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl |
| Synonym | n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione |
| IUPAC Name | 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI Key | VKWMGUNWDFIWNW-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3S |
Acrylamide Monomer (ca. 50% in Water), TCI America™
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CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
2-Methyl-3-butenenitrile 75.0+%, TCI America™
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CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N
| PubChem CID | 27909 |
|---|---|
| CAS | 16529-56-9 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00042634 |
| SMILES | CC(C=C)C#N |
| Synonym | 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide |
| IUPAC Name | 2-methylbut-3-enenitrile |
| InChI Key | WBAXCOMEMKANRN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
N-Bromophthalimide 95.0+%, TCI America™
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CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br
| PubChem CID | 75542 |
|---|---|
| CAS | 2439-85-2 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00005888 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)Br |
| IUPAC Name | 2-bromoisoindole-1,3-dione |
| InChI Key | MARXMDRWROUXMD-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
Acetone Semicarbazone 98.0+%, TCI America™
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CAS: 110-20-3 Molecular Formula: C4H9N3O Molecular Weight (g/mol): 115.136 MDL Number: MFCD00014785 InChI Key: HQDAJGNZGNZGCO-UHFFFAOYSA-N Synonym: acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q PubChem CID: 66965 IUPAC Name: (propan-2-ylideneamino)urea SMILES: CC(=NNC(=O)N)C
| PubChem CID | 66965 |
|---|---|
| CAS | 110-20-3 |
| Molecular Weight (g/mol) | 115.136 |
| MDL Number | MFCD00014785 |
| SMILES | CC(=NNC(=O)N)C |
| Synonym | acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q |
| IUPAC Name | (propan-2-ylideneamino)urea |
| InChI Key | HQDAJGNZGNZGCO-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O |
2,5-Diaminotoluene 98.0+%, TCI America™
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CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N
| PubChem CID | 7252 |
|---|---|
| CAS | 95-70-5 |
| Molecular Weight (g/mol) | 122.171 |
| ChEBI | CHEBI:53619 |
| MDL Number | MFCD00035779 |
| SMILES | CC1=C(C=CC(=C1)N)N |
| Synonym | 2-Methyl-1,4-phenylenediamine |
| IUPAC Name | 2-methylbenzene-1,4-diamine |
| InChI Key | OBCSAIDCZQSFQH-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
3-Aminobenzonitrile 98.0+%, TCI America™
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CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N
| PubChem CID | 16702 |
|---|---|
| CAS | 2237-30-1 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00007756 |
| SMILES | C1=CC(=CC(=C1)N)C#N |
| Synonym | 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile |
| IUPAC Name | 3-aminobenzonitrile |
| InChI Key | NJXPYZHXZZCTNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Pimelonitrile 98.0+%, TCI America™
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CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N
| PubChem CID | 12590 |
|---|---|
| CAS | 646-20-8 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00001980 |
| SMILES | N#CCCCCCC#N |
| Synonym | 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide |
| IUPAC Name | heptanedinitrile |
| InChI Key | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Cyclohexene-1-carbonitrile 98.0+%, TCI America™
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CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N
| PubChem CID | 74619 |
|---|---|
| CAS | 1855-63-6 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00013772 |
| SMILES | C1CCC(=CC1)C#N |
| Synonym | 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm |
| IUPAC Name | cyclohexene-1-carbonitrile |
| InChI Key | GTMWGXABXQTZRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
1-Amino-2-methylnaphthalene 98.0+%, TCI America™
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CAS: 2246-44-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00059135 InChI Key: JMBLSGAXSMOKPN-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine PubChem CID: 16733 IUPAC Name: 2-methylnaphthalen-1-amine SMILES: CC1=C(C2=CC=CC=C2C=C1)N
| PubChem CID | 16733 |
|---|---|
| CAS | 2246-44-8 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00059135 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)N |
| Synonym | 2-Methyl-1-naphthylamine |
| IUPAC Name | 2-methylnaphthalen-1-amine |
| InChI Key | JMBLSGAXSMOKPN-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
o-Sulfobenzimide 99.0+%, TCI America™
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CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: 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 Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| PubChem CID | 5143 |
|---|---|
| CAS | 81-07-2 |
| Molecular Weight (g/mol) | 183.181 |
| ChEBI | CHEBI:32111 |
| MDL Number | MFCD00005866 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
| InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3S |
Dibenzylcyanamide 98.0+%, TCI America™
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CAS: 2451-91-4 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 InChI Key: GJAHYSLBRZODMY-UHFFFAOYSA-N Synonym: N-Cyanodibenzylamine PubChem CID: 222027 IUPAC Name: dibenzylcyanamide SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
| PubChem CID | 222027 |
|---|---|
| CAS | 2451-91-4 |
| Molecular Weight (g/mol) | 222.291 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N |
| Synonym | N-Cyanodibenzylamine |
| IUPAC Name | dibenzylcyanamide |
| InChI Key | GJAHYSLBRZODMY-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2 |
Tri-n-octylphosphine Oxide 95.0+%, TCI America™
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CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| PubChem CID | 65577 |
|---|---|
| CAS | 78-50-2 |
| Molecular Weight (g/mol) | 386.645 |
| MDL Number | MFCD00002083 |
| SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| IUPAC Name | 1-dioctylphosphoryloctane |
| InChI Key | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
| Molecular Formula | C24H51OP |
Tetracyanoethylene 98.0+%, TCI America™
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CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N
| PubChem CID | 12635 |
|---|---|
| CAS | 670-54-2 |
| Molecular Weight (g/mol) | 128.094 |
| MDL Number | MFCD00001850 |
| SMILES | C(#N)C(=C(C#N)C#N)C#N |
| Synonym | tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene |
| IUPAC Name | ethene-1,1,2,2-tetracarbonitrile |
| InChI Key | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| Molecular Formula | C6N4 |