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.

1 – 15 of 1,114 results

Aniline (Certified ACS), Fisher Chemical™

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

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Specifications

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

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]

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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

1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in ethyl acetate, AcroSeal™, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C₉H₂₁O₆P₃ Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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Specifications

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.18
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁O₆P₃

N-Phenyl-2-naphthylamine, 97%, Thermo Scientific Chemicals

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

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Specifications

PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

2-Butylaniline 98.0+%, TCI America™

CAS: 2696-85-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130033 InChI Key: HDVUPIFFKAHPJY-UHFFFAOYSA-N PubChem CID: 75909 IUPAC Name: 2-butylaniline SMILES: CCCCC1=CC=CC=C1N

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Specifications

PubChem CID	75909
CAS	2696-85-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00130033
SMILES	CCCCC1=CC=CC=C1N
IUPAC Name	2-butylaniline
InChI Key	HDVUPIFFKAHPJY-UHFFFAOYSA-N
Molecular Formula	C10H15N

N-Bromosaccharin 98.0+%, TCI America™

CAS: 35812-01-2 Molecular Formula: C7H4BrNO3S Molecular Weight (g/mol): 262.08 MDL Number: MFCD03844772 InChI Key: QRADPXNAURXMSB-UHFFFAOYSA-N Synonym: n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione PubChem CID: 64791 IUPAC Name: 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: BrN1C(=O)C2=CC=CC=C2S1(=O)=O

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Specifications

PubChem CID	64791
CAS	35812-01-2
Molecular Weight (g/mol)	262.08
MDL Number	MFCD03844772
SMILES	BrN1C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione
IUPAC Name	2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	QRADPXNAURXMSB-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO3S

N-Benzylformamide 98.0+%, TCI America™

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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Specifications

PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N

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Specifications

PubChem CID	3748280
CAS	21075-83-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD05669700
SMILES	CC(C)(C)OC(=O)N(C)N
Synonym	1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-amino-N-methylcarbamate
InChI Key	IHMQNZFRFVYNDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2

4-Pentylbenzonitrile, 97%, Thermo Scientific™

CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	264951
CAS	10270-29-8
Molecular Weight (g/mol)	173.26
MDL Number	MFCD00218832
SMILES	CCCCCC1=CC=C(C=C1)C#N
Synonym	4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl
IUPAC Name	4-pentylbenzonitrile
InChI Key	LGPQFJXPPKNHJU-UHFFFAOYSA-N
Molecular Formula	C12H15N

N-Chlorosaccharin 96.0+%, TCI America™

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

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Specifications

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

2,6-Diaminotoluene 98.0+%, TCI America™

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

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Specifications

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

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	8722
CAS	137-30-4
Molecular Weight (g/mol)	305.796
ChEBI	CHEBI:79736
MDL Number	MFCD00064797
SMILES	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Synonym	ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate
IUPAC Name	zinc;N,N-dimethylcarbamodithioate
InChI Key	DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula	C6H12N2S4Zn

Formaldehyde Dimethylhydrazone 98.0+%, TCI America™

CAS: 2035-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD01753011 InChI Key: NDNVSJIXYFNRDR-UHFFFAOYSA-N PubChem CID: 74857 IUPAC Name: N-methyl-N-(methylideneamino)methanamine SMILES: CN(C)N=C

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Specifications

PubChem CID	74857
CAS	2035-89-4
Molecular Weight (g/mol)	72.111
MDL Number	MFCD01753011
SMILES	CN(C)N=C
IUPAC Name	N-methyl-N-(methylideneamino)methanamine
InChI Key	NDNVSJIXYFNRDR-UHFFFAOYSA-N
Molecular Formula	C3H8N2

Glutaronitrile 96.0+%, TCI America™

CAS: 544-13-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00001970 InChI Key: ZTOMUSMDRMJOTH-UHFFFAOYSA-N Synonym: glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile PubChem CID: 10994 IUPAC Name: pentanedinitrile SMILES: C(CC#N)CC#N

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Specifications

PubChem CID	10994
CAS	544-13-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00001970
SMILES	C(CC#N)CC#N
Synonym	glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile
IUPAC Name	pentanedinitrile
InChI Key	ZTOMUSMDRMJOTH-UHFFFAOYSA-N
Molecular Formula	C5H6N2

Organopnictogen compounds

Organopnictogen compounds

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Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Butylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Bromosaccharin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzylformamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Chlorosaccharin 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Diaminotoluene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Formaldehyde Dimethylhydrazone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glutaronitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

2-Butylaniline 98.0+%, TCI America™

N-Bromosaccharin 98.0+%, TCI America™

N-Benzylformamide 98.0+%, TCI America™

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

N-Chlorosaccharin 96.0+%, TCI America™

2,6-Diaminotoluene 98.0+%, TCI America™

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™

Formaldehyde Dimethylhydrazone 98.0+%, TCI America™

Glutaronitrile 96.0+%, TCI America™