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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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1 – 6 of 6 results
1

Trimethylamine N-oxide dihydrate, 98+%

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide;dihydrate SMILES: O.O.C[N+](C)(C)[O-]

EDGE
PubChem CID 198430
CAS 62637-93-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD00149077
SMILES O.O.C[N+](C)(C)[O-]
Synonym trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
IUPAC Name N,N-dimethylmethanamine oxide;dihydrate
InChI Key PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula C3H13NO3
2

2,2-Di-n-propylacetamide, 97%

CAS: 2430-27-5 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00051534 InChI Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N Synonym: valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide PubChem CID: 71113 ChEBI: CHEBI:74562 IUPAC Name: 2-propylpentanamide SMILES: CCCC(CCC)C(N)=O

PubChem CID 71113
CAS 2430-27-5
Molecular Weight (g/mol) 143.23
ChEBI CHEBI:74562
MDL Number MFCD00051534
SMILES CCCC(CCC)C(N)=O
Synonym valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide
IUPAC Name 2-propylpentanamide
InChI Key OMOMUFTZPTXCHP-UHFFFAOYSA-N
Molecular Formula C8H17NO
3

3-Aminobenzamide, 98%

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

PubChem CID 1645
CAS 3544-24-9
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:64042
MDL Number MFCD00007989
SMILES NC(=O)C1=CC=CC(N)=C1
Synonym m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name 3-aminobenzamide
InChI Key GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4

Phenylphosphonic dichloride, 90+%

CAS: 824-72-6 Molecular Formula: C6H5Cl2OP Molecular Weight (g/mol): 194.98 MDL Number: MFCD00002070 InChI Key: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC Name: dichlorophosphorylbenzene SMILES: ClP(Cl)(=O)C1=CC=CC=C1

PubChem CID 69990
CAS 824-72-6
Molecular Weight (g/mol) 194.98
MDL Number MFCD00002070
SMILES ClP(Cl)(=O)C1=CC=CC=C1
Synonym phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl
IUPAC Name dichlorophosphorylbenzene
InChI Key IBDMRHDXAQZJAP-UHFFFAOYSA-N
Molecular Formula C6H5Cl2OP
5

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

PubChem CID 69872
CAS 771-97-1
Molecular Weight (g/mol) 158.204
MDL Number MFCD00004116
SMILES C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name naphthalene-2,3-diamine
InChI Key XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula C10H10N2
6

4-Aminobiphenyl, 98%

CAS: 92-67-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00007879 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Synonym: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N

PubChem CID 7102
CAS 92-67-1
Molecular Weight (g/mol) 169.227
ChEBI CHEBI:1784
MDL Number MFCD00007879
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N
Synonym 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl
IUPAC Name 4-phenylaniline
InChI Key DMVOXQPQNTYEKQ-UHFFFAOYSA-N
Molecular Formula C12H11N