Organopnictogen compounds
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Filtered Search Results
Zinc Diethyldithiocarbamate 99.0+%, TCI America™
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CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
| PubChem CID | 26633 |
|---|---|
| CAS | 14324-55-1 |
| Molecular Weight (g/mol) | 361.904 |
| MDL Number | MFCD00064798 |
| SMILES | CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2] |
| Synonym | zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec |
| IUPAC Name | zinc;N,N-diethylcarbamodithioate |
| InChI Key | RKQOSDAEEGPRER-UHFFFAOYSA-L |
| Molecular Formula | C10H20N2S4Zn |
Pentadecanonitrile 98.0+%, TCI America™
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CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N
| PubChem CID | 87568 |
|---|---|
| CAS | 18300-91-9 |
| Molecular Weight (g/mol) | 223.40 |
| MDL Number | MFCD00019849 |
| SMILES | CCCCCCCCCCCCCCC#N |
| Synonym | Myristyl Cyanide, Tetradecyl Cyanide |
| IUPAC Name | pentadecanenitrile |
| InChI Key | KRKQHNVYOWTEQO-UHFFFAOYSA-N |
| Molecular Formula | C15H29N |
Tetrakis(dimethylamino)titanium(IV) 97.0+%, TCI America™
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CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: titanium(4+) tetrakis(dimethylazanide) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
| PubChem CID | 123185 |
|---|---|
| CAS | 3275-24-9 |
| Molecular Weight (g/mol) | 224.18 |
| MDL Number | MFCD00014861 |
| SMILES | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
| Synonym | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
| IUPAC Name | titanium(4+) tetrakis(dimethylazanide) |
| InChI Key | MNWRORMXBIWXCI-UHFFFAOYSA-N |
| Molecular Formula | C8H24N4Ti |
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 |
Acrylamide Polymer (Mw.=400,000-800,000) (10% in Water), TCI America™
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CAS: 9003-05-8 Molecular Formula: (C3H5NO)n Molecular Weight (g/mol): 71.08 MDL Number: MFCD00084392 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 | 9003-05-8 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00084392 |
| 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)n |
(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™
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CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
| PubChem CID | 123472 |
|---|---|
| CAS | 38078-09-0 |
| Molecular Weight (g/mol) | 161.186 |
| MDL Number | MFCD00000363 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
| InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| Molecular Formula | C4H10F3NS |
1,3-Diphenylguanidine 98.0+%, TCI America™
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CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| PubChem CID | 7594 |
|---|---|
| CAS | 102-06-7 |
| Molecular Weight (g/mol) | 211.268 |
| MDL Number | MFCD00001758 |
| SMILES | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
| IUPAC Name | 1,2-diphenylguanidine |
| InChI Key | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3 |
(R)-(+)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™
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CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: [1,1'-binaphthalene]-2,2'-diamine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
| PubChem CID | 20571 |
|---|---|
| CAS | 18741-85-0 |
| Molecular Weight (g/mol) | 284.36 |
| MDL Number | MFCD00145204 |
| SMILES | NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N |
| Synonym | 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene |
| IUPAC Name | [1,1'-binaphthalene]-2,2'-diamine |
| InChI Key | DDAPSNKEOHDLKB-UHFFFAOYSA-N |
| Molecular Formula | C20H16N2 |
Cyclopropanecarboxamide 98.0+%, TCI America™
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CAS: 6228-73-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 InChI Key: AIMMVWOEOZMVMS-UHFFFAOYSA-N Synonym: cyclopropylcarboxamide,carbamoylcyclopropane,cyclopropyl carboxamide,seed one,cyclopropanecarboxylic acid amide,cyclopropanamide,cyclopropancarboxamide,carbamoyl cyclopropane,cyclopropane carboxamide,pubchem21401 PubChem CID: 80376 ChEBI: CHEBI:51457 IUPAC Name: cyclopropanecarboxamide SMILES: C1CC1C(=O)N
| PubChem CID | 80376 |
|---|---|
| CAS | 6228-73-5 |
| Molecular Weight (g/mol) | 85.106 |
| ChEBI | CHEBI:51457 |
| SMILES | C1CC1C(=O)N |
| Synonym | cyclopropylcarboxamide,carbamoylcyclopropane,cyclopropyl carboxamide,seed one,cyclopropanecarboxylic acid amide,cyclopropanamide,cyclopropancarboxamide,carbamoyl cyclopropane,cyclopropane carboxamide,pubchem21401 |
| IUPAC Name | cyclopropanecarboxamide |
| InChI Key | AIMMVWOEOZMVMS-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
N,O-Bis(tert-butoxycarbonyl)hydroxylamine 98.0+%, TCI America™
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CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
| PubChem CID | 2728863 |
|---|---|
| CAS | 85006-25-3 |
| Molecular Weight (g/mol) | 233.26 |
| MDL Number | MFCD00034797 |
| SMILES | CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C |
| Synonym | tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane |
| IUPAC Name | 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane |
| InChI Key | AGOSGCWATIJZHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO5 |
1-Naphthonitrile 95.0+%, TCI America™
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11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™
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CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
| PubChem CID | 138704 |
|---|---|
| CAS | 6251-01-0 |
| Molecular Weight (g/mol) | 254.252 |
| MDL Number | MFCD00059115 |
| SMILES | C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2 |
| Synonym | TNAP |
| IUPAC Name | 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile |
| InChI Key | JLTPSDHKZGWXTD-UHFFFAOYSA-N |
| Molecular Formula | C16H6N4 |
2,3-Dicyanonaphthalene 98.0+%, TCI America™
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Tris(dimethylamino)phosphine (may contain precipitate) 96.0+%, TCI America™
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CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: [bis(dimethylamino)phosphanyl]dimethylamine SMILES: CN(C)P(N(C)C)N(C)C
| PubChem CID | 15355 |
|---|---|
| CAS | 1608-26-0 |
| Molecular Weight (g/mol) | 163.21 |
| MDL Number | MFCD00008301 |
| SMILES | CN(C)P(N(C)C)N(C)C |
| Synonym | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
| IUPAC Name | [bis(dimethylamino)phosphanyl]dimethylamine |
| InChI Key | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3P |
Phthalonitrile 99.0+%, TCI America™
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CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
| PubChem CID | 7042 |
|---|---|
| CAS | 91-15-6 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00001771 |
| SMILES | N#CC1=CC=CC=C1C#N |
| Synonym | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
| IUPAC Name | benzene-1,2-dicarbonitrile |
| InChI Key | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |