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.

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466 – 480 of 1,031 results

466

1,4-Phenylenediamine 98.0+%, TCI America™

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

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PubChem CID	7814
CAS	106-50-3
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:51403
MDL Number	MFCD00007901
SMILES	C1=CC(=CC=C1N)N
Synonym	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name	benzene-1,4-diamine
InChI Key	CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula	C6H8N2

467

4,4'-Ethylenedianiline 97.0+%, TCI America™

CAS: 621-95-4 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00007923 InChI Key: UHNUHZHQLCGZDA-UHFFFAOYSA-N Synonym: 4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine PubChem CID: 12138 IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N

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PubChem CID	12138
CAS	621-95-4
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00007923
SMILES	C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
Synonym	4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine
IUPAC Name	4-[2-(4-aminophenyl)ethyl]aniline
InChI Key	UHNUHZHQLCGZDA-UHFFFAOYSA-N
Molecular Formula	C14H16N2

468

2-Methyl-3-butenenitrile 75.0+%, TCI America™

CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N

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PubChem CID	27909
CAS	16529-56-9
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00042634
SMILES	CC(C=C)C#N
Synonym	3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide
IUPAC Name	2-methylbut-3-enenitrile
InChI Key	WBAXCOMEMKANRN-UHFFFAOYSA-N
Molecular Formula	C5H7N

469

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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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

470

o-Sulfobenzimide 99.0+%, TCI America™

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.181
ChEBI	CHEBI:32111
MDL Number	MFCD00005866
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

471

Cyanomethylenetributylphosphorane 97.0+%, TCI America™

CAS: 157141-27-0 Molecular Formula: C14H28NP Molecular Weight (g/mol): 241.36 MDL Number: MFCD01321151 InChI Key: OZMLUMPWPFZWTP-UHFFFAOYSA-N PubChem CID: 4622928 IUPAC Name: 2-(tributyl-λ⁵-phosphanylidene)acetonitrile SMILES: CCCCP(CCCC)(CCCC)=CC#N

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PubChem CID	4622928
CAS	157141-27-0
Molecular Weight (g/mol)	241.36
MDL Number	MFCD01321151
SMILES	CCCCP(CCCC)(CCCC)=CC#N
IUPAC Name	2-(tributyl-λ⁵-phosphanylidene)acetonitrile
InChI Key	OZMLUMPWPFZWTP-UHFFFAOYSA-N
Molecular Formula	C14H28NP

472

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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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

473

3,4-Diaminobenzonitrile 98.0+%, TCI America™

CAS: 17626-40-3 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00723901 InChI Key: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonym: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 PubChem CID: 737285 IUPAC Name: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

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PubChem CID	737285
CAS	17626-40-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00723901
SMILES	NC1=C(N)C=C(C=C1)C#N
Synonym	3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
IUPAC Name	3,4-diaminobenzonitrile
InChI Key	VWLLPPSBBHDXHK-UHFFFAOYSA-N
Molecular Formula	C7H7N3

474

2,5-Diaminotoluene 98.0+%, TCI America™

CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N

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PubChem CID	7252
CAS	95-70-5
Molecular Weight (g/mol)	122.171
ChEBI	CHEBI:53619
MDL Number	MFCD00035779
SMILES	CC1=C(C=CC(=C1)N)N
Synonym	2-Methyl-1,4-phenylenediamine
IUPAC Name	2-methylbenzene-1,4-diamine
InChI Key	OBCSAIDCZQSFQH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

475

Acrylamide Monomer 98.0+%, TCI America™

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

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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

476

m-Tolunitrile 98.0+%, TCI America™

CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N

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PubChem CID	12104
CAS	620-22-4
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001808
SMILES	CC1=CC=CC(=C1)C#N
Synonym	m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile
IUPAC Name	3-methylbenzonitrile
InChI Key	BOHCMQZJWOGWTA-UHFFFAOYSA-N
Molecular Formula	C8H7N

477

2,2-Diethoxypropionitrile 98.0+%, TCI America™

CAS: 56011-12-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209573 InChI Key: QPFCLGADWIWYFW-UHFFFAOYSA-N PubChem CID: 566609 IUPAC Name: 2,2-diethoxypropanenitrile SMILES: CCOC(C)(C#N)OCC

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PubChem CID	566609
CAS	56011-12-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209573
SMILES	CCOC(C)(C#N)OCC
IUPAC Name	2,2-diethoxypropanenitrile
InChI Key	QPFCLGADWIWYFW-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

478

4-Phenylbutyronitrile 98.0+%, TCI America™

CAS: 2046-18-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00001973 InChI Key: ICMVGKQFVMTRLB-UHFFFAOYSA-N Synonym: 4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z PubChem CID: 74897 IUPAC Name: 4-phenylbutanenitrile SMILES: N#CCCCC1=CC=CC=C1

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PubChem CID	74897
CAS	2046-18-6
Molecular Weight (g/mol)	145.21
MDL Number	MFCD00001973
SMILES	N#CCCCC1=CC=CC=C1
Synonym	4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z
IUPAC Name	4-phenylbutanenitrile
InChI Key	ICMVGKQFVMTRLB-UHFFFAOYSA-N
Molecular Formula	C10H11N

479

5-Hexenenitrile 95.0+%, TCI America™

CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N

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PubChem CID	123222
CAS	5048-19-1
Molecular Weight (g/mol)	95.145
MDL Number	MFCD00067056
SMILES	C=CCCCC#N
Synonym	5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu
IUPAC Name	hex-5-enenitrile
InChI Key	UNAQSRLBVVDYGP-UHFFFAOYSA-N
Molecular Formula	C6H9N

480

(Ethoxymethylene)malononitrile 98.0+%, TCI America™

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

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PubChem CID	67152
CAS	123-06-8
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00001854
SMILES	CCOC=C(C#N)C#N
Synonym	ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name	2-(ethoxymethylidene)propanedinitrile
InChI Key	OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

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