Organopnictogen compounds
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Filtered Search Results
1-Methylhydantoin 99.0+%, TCI America™
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Dichloro(diethylamino)phosphine 98.0+%, TCI America™
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CAS: 1069-08-5 Molecular Formula: C4H10Cl2NP Molecular Weight (g/mol): 174.005 InChI Key: BPEMCEULJQTJMI-UHFFFAOYSA-N Synonym: diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide PubChem CID: 2733289 IUPAC Name: N-dichlorophosphanyl-N-ethylethanamine SMILES: CCN(CC)P(Cl)Cl
| PubChem CID | 2733289 |
|---|---|
| CAS | 1069-08-5 |
| Molecular Weight (g/mol) | 174.005 |
| SMILES | CCN(CC)P(Cl)Cl |
| Synonym | diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide |
| IUPAC Name | N-dichlorophosphanyl-N-ethylethanamine |
| InChI Key | BPEMCEULJQTJMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2NP |
N-Chlorosaccharin 96.0+%, TCI America™
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CAS: 14070-51-0 Molecular Formula: C7H4ClNO3S Molecular Weight (g/mol): 217.623 MDL Number: MFCD00274277 InChI Key: VKWMGUNWDFIWNW-UHFFFAOYSA-N Synonym: n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione PubChem CID: 4586058 IUPAC Name: 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl
| PubChem CID | 4586058 |
|---|---|
| CAS | 14070-51-0 |
| Molecular Weight (g/mol) | 217.623 |
| MDL Number | MFCD00274277 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl |
| Synonym | n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione |
| IUPAC Name | 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI Key | VKWMGUNWDFIWNW-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3S |
Myristonitrile 96.0+%, TCI America™
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CAS: 629-63-0 Molecular Formula: C14H27N Molecular Weight (g/mol): 209.38 MDL Number: MFCD00019848 InChI Key: MLRCLPRHEOPXLL-UHFFFAOYSA-N Synonym: myristonitrile,tetradecanonitrile,1-cyanotridecane,myristyl nitrile,n-tridecyl cyanide,myrystyl nitrile,tridecyl cyanide,c14-18 nitriles,c14-c18 alkylnitrile,acmc-209nb3 PubChem CID: 64678 IUPAC Name: tetradecanenitrile SMILES: CCCCCCCCCCCCCC#N
| PubChem CID | 64678 |
|---|---|
| CAS | 629-63-0 |
| Molecular Weight (g/mol) | 209.38 |
| MDL Number | MFCD00019848 |
| SMILES | CCCCCCCCCCCCCC#N |
| Synonym | myristonitrile,tetradecanonitrile,1-cyanotridecane,myristyl nitrile,n-tridecyl cyanide,myrystyl nitrile,tridecyl cyanide,c14-18 nitriles,c14-c18 alkylnitrile,acmc-209nb3 |
| IUPAC Name | tetradecanenitrile |
| InChI Key | MLRCLPRHEOPXLL-UHFFFAOYSA-N |
| Molecular Formula | C14H27N |
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 |
Fumaronitrile 98.0+%, TCI America™
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CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N
| PubChem CID | 637930 |
|---|---|
| CAS | 764-42-1 |
| Molecular Weight (g/mol) | 78.074 |
| MDL Number | MFCD00001928 |
| SMILES | C(=CC#N)C#N |
| Synonym | fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene |
| IUPAC Name | (E)-but-2-enedinitrile |
| InChI Key | KYPOHTVBFVELTG-OWOJBTEDSA-N |
| Molecular Formula | C4H2N2 |
Benzylidene-2-naphthylamine 98.0+%, TCI America™
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CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
| PubChem CID | 300779 |
|---|---|
| CAS | 891-32-7 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00059551 |
| SMILES | C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-naphthalen-2-yl-1-phenylmethanimine |
| InChI Key | CKIGNOCMDJFFES-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
2,6-Diaminotoluene 98.0+%, TCI America™
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CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N
| PubChem CID | 13205 |
|---|---|
| CAS | 823-40-5 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:76288 |
| MDL Number | MFCD00007800 |
| SMILES | CC1=C(N)C=CC=C1N |
| Synonym | 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine |
| IUPAC Name | 2-methylbenzene-1,3-diamine |
| InChI Key | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Acetonitrile 99.5+%, TCI America™
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
1,3,5-Benzenetricarbonitrile 98.0+%, TCI America™
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CAS: 10365-94-3 Molecular Formula: C9H3N3 Molecular Weight (g/mol): 153.144 MDL Number: MFCD00019746 InChI Key: SGLGUTWNGVJXPP-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanobenzene PubChem CID: 82587 IUPAC Name: benzene-1,3,5-tricarbonitrile SMILES: C1=C(C=C(C=C1C#N)C#N)C#N
| PubChem CID | 82587 |
|---|---|
| CAS | 10365-94-3 |
| Molecular Weight (g/mol) | 153.144 |
| MDL Number | MFCD00019746 |
| SMILES | C1=C(C=C(C=C1C#N)C#N)C#N |
| Synonym | 1,3,5-Tricyanobenzene |
| IUPAC Name | benzene-1,3,5-tricarbonitrile |
| InChI Key | SGLGUTWNGVJXPP-UHFFFAOYSA-N |
| Molecular Formula | C9H3N3 |
1,2-Phenylenediamine 98.0+%, TCI America™
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CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 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) | 108.144 |
| 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 |
Formoxime (10% in Water, ca. 2.4mol/L), TCI America™
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CAS: 75-17-2 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00058969 InChI Key: SQDFHQJTAWCFIB-UHFFFAOYSA-N Synonym: Formaldoxime PubChem CID: 6350 IUPAC Name: N-methylidenehydroxylamine SMILES: C=NO
| PubChem CID | 6350 |
|---|---|
| CAS | 75-17-2 |
| Molecular Weight (g/mol) | 45.041 |
| MDL Number | MFCD00058969 |
| SMILES | C=NO |
| Synonym | Formaldoxime |
| IUPAC Name | N-methylidenehydroxylamine |
| InChI Key | SQDFHQJTAWCFIB-UHFFFAOYSA-N |
| Molecular Formula | CH3NO |
Dicyclohexylphosphinyl Chloride 98.0+%, TCI America™
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CAS: 15873-72-0 Molecular Formula: C12H22ClOP Molecular Weight (g/mol): 248.731 MDL Number: MFCD00191344 InChI Key: HKYSIUYOULVHTO-UHFFFAOYSA-N PubChem CID: 557982 IUPAC Name: [chloro(cyclohexyl)phosphoryl]cyclohexane SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)Cl
| PubChem CID | 557982 |
|---|---|
| CAS | 15873-72-0 |
| Molecular Weight (g/mol) | 248.731 |
| MDL Number | MFCD00191344 |
| SMILES | C1CCC(CC1)P(=O)(C2CCCCC2)Cl |
| IUPAC Name | [chloro(cyclohexyl)phosphoryl]cyclohexane |
| InChI Key | HKYSIUYOULVHTO-UHFFFAOYSA-N |
| Molecular Formula | C12H22ClOP |
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 |
N-Methyl-N-nitrosourethane 95.0+%, TCI America™
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CAS: 615-53-2 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00013888 InChI Key: CAUBWLYZCDDYEF-UHFFFAOYSA-N Synonym: N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate PubChem CID: 12001 ChEBI: CHEBI:82373 IUPAC Name: N-methyl-N'-oxoethoxycarbohydrazide SMILES: CCOC(=O)N(C)N=O
| PubChem CID | 12001 |
|---|---|
| CAS | 615-53-2 |
| Molecular Weight (g/mol) | 132.12 |
| ChEBI | CHEBI:82373 |
| MDL Number | MFCD00013888 |
| SMILES | CCOC(=O)N(C)N=O |
| Synonym | N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate |
| IUPAC Name | N-methyl-N'-oxoethoxycarbohydrazide |
| InChI Key | CAUBWLYZCDDYEF-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |