Organopnictogen compounds
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Filtered Search Results
N,N'-Diphenylurea, 98%
CAS: 102-07-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
| PubChem CID | 7595 |
|---|---|
| CAS | 102-07-8 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:41320 |
| MDL Number | MFCD00003017 |
| SMILES | O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Synonym | n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea |
| IUPAC Name | 1,3-diphenylurea |
| InChI Key | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
Thermo Scientific Chemicals m-Phenylenediamine, 99+%
CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
| PubChem CID | 7935 |
|---|---|
| CAS | 108-45-2 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:8092 |
| MDL Number | MFCD00007799 |
| SMILES | C1=CC(=CC(=C1)N)N |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| IUPAC Name | benzene-1,3-diamine |
| InChI Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
chlorodiphenylphosphine, 98%
CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chloro(diphenyl)phosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 66180 |
|---|---|
| CAS | 1079-66-9 |
| Molecular Weight (g/mol) | 220.64 |
| MDL Number | MFCD00000529 |
| SMILES | ClP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane |
| IUPAC Name | chloro(diphenyl)phosphane |
| InChI Key | XGRJZXREYAXTGV-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClP |
Hydrocinnamonitrile, 99+%
CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 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) | 131.18 |
| 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 |
Thiocarbohydrazide, 98%
CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN
| PubChem CID | 2724189 |
|---|---|
| CAS | 2231-57-4 |
| Molecular Weight (g/mol) | 106.15 |
| ChEBI | CHEBI:9549 |
| MDL Number | MFCD00007616 |
| SMILES | NNC(=S)NN |
| Synonym | thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu |
| IUPAC Name | 1,3-diaminothiourea |
| InChI Key | LJTFFORYSFGNCT-UHFFFAOYSA-N |
| Molecular Formula | CH6N4S |
Ethoxycarbonyl isothiocyanate, 95%
CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.15 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S
| PubChem CID | 85320 |
|---|---|
| CAS | 16182-04-0 |
| Molecular Weight (g/mol) | 131.15 |
| MDL Number | MFCD00004814 |
| SMILES | CCOC(=O)N=C=S |
| Synonym | ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate |
| IUPAC Name | ethyl N-(sulfanylidenemethylidene)carbamate |
| InChI Key | BDTDECDAHYOJRO-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S |
Benzamide oxime, 97%
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 IUPAC Name: N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1
| PubChem CID | 7259353 |
|---|---|
| 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 |
| IUPAC Name | N'-hydroxybenzenecarboximidamide |
| InChI Key | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Aniline, 99+%, ACS reagent
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Aniline, 99.8%, pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Acetanilide, 98%
CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
| PubChem CID | 904 |
|---|---|
| CAS | 103-84-4 |
| Molecular Weight (g/mol) | 135.17 |
| ChEBI | CHEBI:28884 |
| MDL Number | MFCD00008674 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| IUPAC Name | N-phenylacetamide |
| InChI Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Acetanilide, 99+%
CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
| PubChem CID | 904 |
|---|---|
| CAS | 103-84-4 |
| Molecular Weight (g/mol) | 135.17 |
| ChEBI | CHEBI:28884 |
| MDL Number | MFCD00008674 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| IUPAC Name | N-phenylacetamide |
| InChI Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™
CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
| PubChem CID | 46942257 |
|---|---|
| CAS | 128-44-9 |
| Molecular Weight (g/mol) | 242.201 |
| MDL Number | MFCD00013092 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na] |
| Synonym | saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate |
| InChI Key | UQKRDMFNUSMUCB-UHFFFAOYSA-N |
| Molecular Formula | C7H9NNaO5S |
Tri-n-octylphosphine oxide, 99%
CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.64 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) | 386.64 |
| 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 |
Diphenylamine, ACS reagent
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.23 |
| ChEBI | CHEBI:4640 |
| MDL Number | MFCD00003014 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
o-Phenylenediamine, 98%
CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N
| PubChem CID | 7243 |
|---|---|
| CAS | 95-54-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:34043 |
| MDL Number | MFCD00007721 |
| SMILES | C1=CC=C(C(=C1)N)N |
| Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
| IUPAC Name | benzene-1,2-diamine |
| InChI Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |