Organopnictogen compounds
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Filtered Search Results
Formamide 98.5+%, TCI America™
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CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O
| PubChem CID | 713 |
|---|---|
| CAS | 75-12-7 |
| Molecular Weight (g/mol) | 45.04 |
| ChEBI | CHEBI:48431 |
| MDL Number | MFCD00007941 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| IUPAC Name | formamide |
| InChI Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molecular Formula | CH3NO |
3-Methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1
| PubChem CID | 7920 |
|---|---|
| CAS | 108-26-9 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00020699 |
| SMILES | CC1=NNC(=O)C1 |
| Synonym | 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german |
| IUPAC Name | 3-methyl-1,4-dihydropyrazol-5-one |
| InChI Key | NHLAPJMCARJFOG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™
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CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 6319 |
|---|---|
| CAS | 74-31-7 |
| Molecular Weight (g/mol) | 260.34 |
| ChEBI | CHEBI:34860 |
| MDL Number | MFCD00003015 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd |
| IUPAC Name | N1,N4-diphenylbenzene-1,4-diamine |
| InChI Key | UTGQNNCQYDRXCH-UHFFFAOYSA-N |
| Molecular Formula | C18H16N2 |
Hexamethylphosphoric Triamide 98.0+%, TCI America™
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CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 MDL Number: MFCD00008303 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C
| PubChem CID | 12679 |
|---|---|
| CAS | 680-31-9 |
| Molecular Weight (g/mol) | 179.204 |
| ChEBI | CHEBI:24565 |
| MDL Number | MFCD00008303 |
| SMILES | CN(C)P(=O)(N(C)C)N(C)C |
| Synonym | hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide |
| IUPAC Name | N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine |
| InChI Key | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3OP |
Thiocarbohydrazide 98.0+%, TCI America™
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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 |
Isopropylidenemalononitrile 98.0+%, TCI America™
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CAS: 13166-10-4 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD00082572 InChI Key: NVBHWAQBDJEGEO-UHFFFAOYSA-N Synonym: 1,1-Dicyano-2-methyl-1-propene PubChem CID: 533473 IUPAC Name: 2-propan-2-ylidenepropanedinitrile SMILES: CC(=C(C#N)C#N)C
| PubChem CID | 533473 |
|---|---|
| CAS | 13166-10-4 |
| Molecular Weight (g/mol) | 106.128 |
| MDL Number | MFCD00082572 |
| SMILES | CC(=C(C#N)C#N)C |
| Synonym | 1,1-Dicyano-2-methyl-1-propene |
| IUPAC Name | 2-propan-2-ylidenepropanedinitrile |
| InChI Key | NVBHWAQBDJEGEO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2 |
4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™
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CAS: 38078-71-6 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.27 MDL Number: MFCD00191964 InChI Key: KVTOSAMSZMXLKB-UHFFFAOYSA-N Synonym: 4-Cyano-TEMPO PubChem CID: 16212508 IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile SMILES: CC1(C)CC(CC(C)(C)N1O)C#N
| PubChem CID | 16212508 |
|---|---|
| CAS | 38078-71-6 |
| Molecular Weight (g/mol) | 182.27 |
| MDL Number | MFCD00191964 |
| SMILES | CC1(C)CC(CC(C)(C)N1O)C#N |
| Synonym | 4-Cyano-TEMPO |
| IUPAC Name | 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile |
| InChI Key | KVTOSAMSZMXLKB-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O |
N,N'-Dimethoxy-N,N'-dimethyloxamide 98.0+%, TCI America™
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CAS: 106675-70-1 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD02326951 InChI Key: OXSWGKZLVLVHIS-UHFFFAOYSA-N PubChem CID: 3287678 IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide SMILES: CN(C(=O)C(=O)N(C)OC)OC
| PubChem CID | 3287678 |
|---|---|
| CAS | 106675-70-1 |
| Molecular Weight (g/mol) | 176.172 |
| MDL Number | MFCD02326951 |
| SMILES | CN(C(=O)C(=O)N(C)OC)OC |
| IUPAC Name | N,N'-dimethoxy-N,N'-dimethyloxamide |
| InChI Key | OXSWGKZLVLVHIS-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O4 |
2,3-Diaminonaphthalene 98.0+%, TCI America™
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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 |
Pimelonitrile 98.0+%, TCI America™
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CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N
| PubChem CID | 12590 |
|---|---|
| CAS | 646-20-8 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00001980 |
| SMILES | N#CCCCCCC#N |
| Synonym | 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide |
| IUPAC Name | heptanedinitrile |
| InChI Key | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
4-Amylaniline 97.0+%, TCI America™
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CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N
| PubChem CID | 93162 |
|---|---|
| CAS | 33228-44-3 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00007926 |
| SMILES | CCCCCC1=CC=C(C=C1)N |
| Synonym | benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline |
| IUPAC Name | 4-pentylaniline |
| InChI Key | DGFTWBUZRHAHTH-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
1-Phenylcyclobutanecarbonitrile 98.0+%, TCI America™
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CAS: 14377-68-5 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
| PubChem CID | 84400 |
|---|---|
| CAS | 14377-68-5 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00019258 |
| SMILES | C1CC(C1)(C#N)C2=CC=CC=C2 |
| IUPAC Name | 1-phenylcyclobutane-1-carbonitrile |
| InChI Key | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
Acrylamide Monomer 98.0+%, TCI America™
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CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 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 | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| 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 |
Nickel(II) Dibutyldithiocarbamate 97.0+%, TCI America™
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CAS: 13927-77-0 Molecular Formula: C18H36N2NiS4 Molecular Weight (g/mol): 467.433 MDL Number: MFCD00067273 InChI Key: HPOWMHUJHHIQGP-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) PubChem CID: 6101499 IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+) SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
| PubChem CID | 6101499 |
|---|---|
| CAS | 13927-77-0 |
| Molecular Weight (g/mol) | 467.433 |
| MDL Number | MFCD00067273 |
| SMILES | CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2] |
| Synonym | Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) |
| IUPAC Name | N,N-dibutylcarbamodithioate;nickel(2+) |
| InChI Key | HPOWMHUJHHIQGP-UHFFFAOYSA-L |
| Molecular Formula | C18H36N2NiS4 |
Acetone Dimethylhydrazone 98.0+%, TCI America™
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CAS: 13483-31-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00059022 InChI Key: IDSMDKUVIBSETN-UHFFFAOYSA-N PubChem CID: 139477 IUPAC Name: 1,1-dimethyl-2-(propan-2-ylidene)hydrazine SMILES: CN(C)N=C(C)C
| PubChem CID | 139477 |
|---|---|
| CAS | 13483-31-3 |
| Molecular Weight (g/mol) | 100.17 |
| MDL Number | MFCD00059022 |
| SMILES | CN(C)N=C(C)C |
| IUPAC Name | 1,1-dimethyl-2-(propan-2-ylidene)hydrazine |
| InChI Key | IDSMDKUVIBSETN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |