Organopnictogen compounds
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Filtered Search Results
1,4-Dicyanonaphthalene 98.0+%, TCI America™
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CAS: 3029-30-9 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 MDL Number: MFCD03093626 InChI Key: BENSWQOUPJQWMU-UHFFFAOYSA-N Synonym: 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 PubChem CID: 76414 IUPAC Name: naphthalene-1,4-dicarbonitrile SMILES: C1=CC=C2C(=CC=C(C2=C1)C#N)C#N
| PubChem CID | 76414 |
|---|---|
| CAS | 3029-30-9 |
| Molecular Weight (g/mol) | 178.194 |
| MDL Number | MFCD03093626 |
| SMILES | C1=CC=C2C(=CC=C(C2=C1)C#N)C#N |
| Synonym | 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 |
| IUPAC Name | naphthalene-1,4-dicarbonitrile |
| InChI Key | BENSWQOUPJQWMU-UHFFFAOYSA-N |
| Molecular Formula | C12H6N2 |
1,3-Dimethoxy-1,3-dimethylurea 97.0+%, TCI America™
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CAS: 123707-26-6 Molecular Formula: C5H12N2O3 Molecular Weight (g/mol): 148.16 MDL Number: MFCD22041645 InChI Key: BXBKNWRSAAAPKG-UHFFFAOYSA-N PubChem CID: 11159391 IUPAC Name: 1,3-dimethoxy-1,3-dimethylurea SMILES: CON(C)C(=O)N(C)OC
| PubChem CID | 11159391 |
|---|---|
| CAS | 123707-26-6 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD22041645 |
| SMILES | CON(C)C(=O)N(C)OC |
| IUPAC Name | 1,3-dimethoxy-1,3-dimethylurea |
| InChI Key | BXBKNWRSAAAPKG-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O3 |
1-Naphthylacetonitrile 98.0+%, TCI America™
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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 |
4-Cyano-1-cyclohexene 98.0+%, TCI America™
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CAS: 100-45-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013778 InChI Key: GYBNBQFUPDFFQX-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech PubChem CID: 66013 IUPAC Name: cyclohex-3-ene-1-carbonitrile SMILES: C1CC(CC=C1)C#N
| PubChem CID | 66013 |
|---|---|
| CAS | 100-45-8 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00013778 |
| SMILES | C1CC(CC=C1)C#N |
| Synonym | 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech |
| IUPAC Name | cyclohex-3-ene-1-carbonitrile |
| InChI Key | GYBNBQFUPDFFQX-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Acetone Thiosemicarbazone 97.0+%, TCI America™
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CAS: 1752-30-3 Molecular Formula: C4H9N3S Molecular Weight (g/mol): 131.20 MDL Number: MFCD00022153 InChI Key: FQUDPIIGGVBZEQ-UHFFFAOYSA-N PubChem CID: 2770166 IUPAC Name: [(propan-2-ylidene)amino]thiourea SMILES: CC(C)=NNC(N)=S
| PubChem CID | 2770166 |
|---|---|
| CAS | 1752-30-3 |
| Molecular Weight (g/mol) | 131.20 |
| MDL Number | MFCD00022153 |
| SMILES | CC(C)=NNC(N)=S |
| IUPAC Name | [(propan-2-ylidene)amino]thiourea |
| InChI Key | FQUDPIIGGVBZEQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3S |
2-Butylaniline 98.0+%, TCI America™
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CAS: 2696-85-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130033 InChI Key: HDVUPIFFKAHPJY-UHFFFAOYSA-N PubChem CID: 75909 IUPAC Name: 2-butylaniline SMILES: CCCCC1=CC=CC=C1N
| PubChem CID | 75909 |
|---|---|
| CAS | 2696-85-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00130033 |
| SMILES | CCCCC1=CC=CC=C1N |
| IUPAC Name | 2-butylaniline |
| InChI Key | HDVUPIFFKAHPJY-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Ethoxydiphenylphosphine 93.0+%, TCI America™
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CAS: 719-80-2 Molecular Formula: C14H15OP Molecular Weight (g/mol): 230.25 MDL Number: MFCD00009087 InChI Key: JCRCPEDXAHDCAJ-UHFFFAOYSA-N Synonym: ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane PubChem CID: 69754 IUPAC Name: ethyl diphenylphosphinite SMILES: CCOP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69754 |
|---|---|
| CAS | 719-80-2 |
| Molecular Weight (g/mol) | 230.25 |
| MDL Number | MFCD00009087 |
| SMILES | CCOP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane |
| IUPAC Name | ethyl diphenylphosphinite |
| InChI Key | JCRCPEDXAHDCAJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15OP |
tert-Butylmalononitrile 95.0+%, TCI America™
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CAS: 4210-60-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00191326 InChI Key: TUJPHMQZSDKRSL-UHFFFAOYSA-N PubChem CID: 138154 IUPAC Name: 2-tert-butylpropanedinitrile SMILES: CC(C)(C)C(C#N)C#N
| PubChem CID | 138154 |
|---|---|
| CAS | 4210-60-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00191326 |
| SMILES | CC(C)(C)C(C#N)C#N |
| IUPAC Name | 2-tert-butylpropanedinitrile |
| InChI Key | TUJPHMQZSDKRSL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4-Hexylaniline 98.0+%, TCI America™
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CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N
| PubChem CID | 36382 |
|---|---|
| CAS | 33228-45-4 |
| Molecular Weight (g/mol) | 177.291 |
| MDL Number | MFCD00007927 |
| SMILES | CCCCCCC1=CC=C(C=C1)N |
| Synonym | p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh |
| IUPAC Name | 4-hexylaniline |
| InChI Key | OVEMTTZEBOCJDV-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
N-Methylsaccharin 98.0+%, TCI America™
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CAS: 15448-99-4 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00059263 InChI Key: DDIIAJRLFATEEE-UHFFFAOYSA-N PubChem CID: 27290 IUPAC Name: 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 27290 |
|---|---|
| CAS | 15448-99-4 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00059263 |
| SMILES | CN1C(=O)C2=CC=CC=C2S1(=O)=O |
| IUPAC Name | 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | DDIIAJRLFATEEE-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
3-Phenylpropionitrile 98.0+%, TCI America™
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CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N
| PubChem CID | 12581 |
|---|---|
| CAS | 645-59-0 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:85426 |
| MDL Number | MFCD00001961 |
| SMILES | C1=CC=C(C=C1)CCC#N |
| Synonym | 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile |
| IUPAC Name | 3-phenylpropanenitrile |
| InChI Key | ACRWYXSKEHUQDB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
3,4-Diaminotoluene 98.0+%, TCI America™
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CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N
| PubChem CID | 10332 |
|---|---|
| CAS | 496-72-0 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00007728 |
| SMILES | CC1=CC(=C(C=C1)N)N |
| Synonym | 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene |
| IUPAC Name | 4-methylbenzene-1,2-diamine |
| InChI Key | DGRGLKZMKWPMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Allyl Cyanide 92.0+%, TCI America™
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CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N
| PubChem CID | 8009 |
|---|---|
| CAS | 109-75-1 |
| Molecular Weight (g/mol) | 67.091 |
| MDL Number | MFCD00001962 |
| SMILES | C=CCC#N |
| Synonym | 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile |
| IUPAC Name | but-3-enenitrile |
| InChI Key | SJNALLRHIVGIBI-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
N-Bromosaccharin 98.0+%, TCI America™
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CAS: 35812-01-2 Molecular Formula: C7H4BrNO3S Molecular Weight (g/mol): 262.08 MDL Number: MFCD03844772 InChI Key: QRADPXNAURXMSB-UHFFFAOYSA-N Synonym: n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione PubChem CID: 64791 IUPAC Name: 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: BrN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 64791 |
|---|---|
| CAS | 35812-01-2 |
| Molecular Weight (g/mol) | 262.08 |
| MDL Number | MFCD03844772 |
| SMILES | BrN1C(=O)C2=CC=CC=C2S1(=O)=O |
| Synonym | n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione |
| IUPAC Name | 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | QRADPXNAURXMSB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3S |
Hydantoin 99.0+%, TCI America™
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CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
| PubChem CID | 10006 |
|---|---|
| CAS | 461-72-3 |
| Molecular Weight (g/mol) | 100.08 |
| ChEBI | CHEBI:27612 |
| MDL Number | MFCD00005259 |
| SMILES | O=C1CNC(=O)N1 |
| Synonym | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
| IUPAC Name | imidazolidine-2,4-dione |
| InChI Key | WJRBRSLFGCUECM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O2 |