Organopnictogen compounds
Organopnictogen compounds
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Filtered Search Results
N-(1-Naphthyl)-N-(phenylmethylene)amine, 97%, Thermo Scientific™
CAS: 890-51-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD02235774 InChI Key: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC Name: N-naphthalen-1-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
PubChem CID | 1201463 |
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CAS | 890-51-7 |
Molecular Weight (g/mol) | 231.298 |
MDL Number | MFCD02235774 |
SMILES | C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32 |
Synonym | n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine |
IUPAC Name | N-naphthalen-1-yl-1-phenylmethanimine |
InChI Key | NQPYSYDZNCHIQY-UHFFFAOYSA-N |
Molecular Formula | C17H13N |
4-Pentylbenzonitrile, 97%, Thermo Scientific™
CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N
PubChem CID | 264951 |
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CAS | 10270-29-8 |
Molecular Weight (g/mol) | 173.26 |
MDL Number | MFCD00218832 |
SMILES | CCCCCC1=CC=C(C=C1)C#N |
Synonym | 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl |
IUPAC Name | 4-pentylbenzonitrile |
InChI Key | LGPQFJXPPKNHJU-UHFFFAOYSA-N |
Molecular Formula | C12H15N |
3-Methylenecyclobutanecarbonitrile, 97%, Thermo Scientific™
CAS: 15760-35-7 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD01085401 InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N
PubChem CID | 27474 |
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CAS | 15760-35-7 |
Molecular Weight (g/mol) | 93.129 |
MDL Number | MFCD01085401 |
SMILES | C=C1CC(C1)C#N |
Synonym | 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile |
IUPAC Name | 3-methylidenecyclobutane-1-carbonitrile |
InChI Key | ZRWMAMOBIQQJSA-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™
CAS: 20503-40-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00173800 InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)N
PubChem CID | 2779855 |
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CAS | 20503-40-6 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD00173800 |
SMILES | C1=CC(=CC2=C1C=CS2(=O)=O)N |
Synonym | 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione |
IUPAC Name | 1,1-dioxo-1-benzothiophen-6-amine |
InChI Key | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
Pyrrolidine-1-carbonitrile, 97%, Thermo Scientific™
CAS: 1530-88-7 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003165 InChI Key: QJRYYOWARFCJQZ-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga PubChem CID: 73737 IUPAC Name: pyrrolidine-1-carbonitrile SMILES: N#CN1CCCC1
PubChem CID | 73737 |
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CAS | 1530-88-7 |
Molecular Weight (g/mol) | 96.13 |
MDL Number | MFCD00003165 |
SMILES | N#CN1CCCC1 |
Synonym | 1-pyrrolidinecarbonitrile,1-cyanopyrrolidine,n-cyanopyrrolidine,pyrrolidinecarbonitrile,cyanopyrrolidine,cyano-pyrrolidine,tetramethylenecyanamide,1-pyrrolidine carbonitrile,d00fga |
IUPAC Name | pyrrolidine-1-carbonitrile |
InChI Key | QJRYYOWARFCJQZ-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
N-Hydroxybenzenecarboximidamide, 97%, Thermo Scientific™
CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 SMILES: N\C(=N/O)C1=CC=CC=C1
PubChem CID | 7259353 |
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CAS | 613-92-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:83354 |
MDL Number | MFCD00031485 MFCD00474011 |
SMILES | N\C(=N/O)C1=CC=CC=C1 |
Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
InChI Key | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
3-Methylbenzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N
PubChem CID | 17593 |
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CAS | 2687-25-4 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00011589 |
SMILES | CC1=CC=CC(N)=C1N |
Synonym | 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine |
IUPAC Name | 3-methylbenzene-1,2-diamine |
InChI Key | AXNUJYHFQHQZBE-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |