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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481 – 495 of 1,013 results

481

Tetracyanoethylene 98.0+%, TCI America™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

482

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

483

Dimethyl Phenylphosphonite 98.0+%, TCI America™

CAS: 2946-61-4 Molecular Formula: C8H11O2P Molecular Weight (g/mol): 170.15 MDL Number: MFCD00008352 InChI Key: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC Name: dimethyl phenylphosphonite SMILES: COP(OC)C1=CC=CC=C1

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PubChem CID	76277
CAS	2946-61-4
Molecular Weight (g/mol)	170.15
MDL Number	MFCD00008352
SMILES	COP(OC)C1=CC=CC=C1
Synonym	dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane
IUPAC Name	dimethyl phenylphosphonite
InChI Key	LMZLQYYLELWCCW-UHFFFAOYSA-N
Molecular Formula	C8H11O2P

484

Thiocarbohydrazide 98.0+%, TCI America™

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

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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

485

Benzylideneaniline 98.0+%, TCI America™

CAS: 538-51-2 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00003027 InChI Key: UVEWQKMPXAHFST-UHFFFAOYSA-N Synonym: n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine PubChem CID: 10858 IUPAC Name: N,1-diphenylmethanimine SMILES: C(=NC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10858
CAS	538-51-2
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00003027
SMILES	C(=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine
IUPAC Name	N,1-diphenylmethanimine
InChI Key	UVEWQKMPXAHFST-UHFFFAOYSA-N
Molecular Formula	C13H11N

486

2,3-Diaminonaphthalene 98.0+%, TCI America™

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

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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

487

Decanamide 98.0+%, TCI America™

CAS: 2319-29-1 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00025541 InChI Key: TUTWLYPCGCUWQI-UHFFFAOYSA-N Synonym: Decanoylamide PubChem CID: 75347 ChEBI: CHEBI:38833 IUPAC Name: decanamide SMILES: CCCCCCCCCC(N)=O

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Specifications

PubChem CID	75347
CAS	2319-29-1
Molecular Weight (g/mol)	171.28
ChEBI	CHEBI:38833
MDL Number	MFCD00025541
SMILES	CCCCCCCCCC(N)=O
Synonym	Decanoylamide
IUPAC Name	decanamide
InChI Key	TUTWLYPCGCUWQI-UHFFFAOYSA-N
Molecular Formula	C10H21NO

488

4-(trans-4-Propylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 61203-99-4 Molecular Formula: C16H21N Molecular Weight (g/mol): 227.351 MDL Number: MFCD04038799 InChI Key: XXUSEPRYHRDKFV-UHFFFAOYSA-N Synonym: 4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane PubChem CID: 109061 IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	109061
CAS	61203-99-4
Molecular Weight (g/mol)	227.351
MDL Number	MFCD04038799
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane
IUPAC Name	4-(4-propylcyclohexyl)benzonitrile
InChI Key	XXUSEPRYHRDKFV-UHFFFAOYSA-N
Molecular Formula	C16H21N

489

N-Chlorophthalimide 95.0+%, TCI America™

CAS: 3481-09-2 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00023027 InChI Key: WDRFYIPWHMGQPN-UHFFFAOYSA-N Synonym: n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide PubChem CID: 18997 IUPAC Name: 2-chloroisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Cl

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PubChem CID	18997
CAS	3481-09-2
Molecular Weight (g/mol)	181.58
MDL Number	MFCD00023027
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
Synonym	n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide
IUPAC Name	2-chloroisoindole-1,3-dione
InChI Key	WDRFYIPWHMGQPN-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO2

490

Piperidine-1-carbonitrile 98.0+%, TCI America™

CAS: 1530-87-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00006477 InChI Key: NVPICXQHSYQKGM-UHFFFAOYSA-N Synonym: 1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine # PubChem CID: 73736 IUPAC Name: piperidine-1-carbonitrile SMILES: N#CN1CCCCC1

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PubChem CID	73736
CAS	1530-87-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00006477
SMILES	N#CN1CCCCC1
Synonym	1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine #
IUPAC Name	piperidine-1-carbonitrile
InChI Key	NVPICXQHSYQKGM-UHFFFAOYSA-N
Molecular Formula	C6H10N2

491

2,3,5,6-Tetramethyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3102-87-2 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007905 InChI Key: WCZNKVPCIFMXEQ-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine PubChem CID: 76548 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C

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PubChem CID	76548
CAS	3102-87-2
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00007905
SMILES	CC1=C(C(=C(C(=C1N)C)C)N)C
Synonym	2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diamine
InChI Key	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
Molecular Formula	C10H16N2

492

Hexamethylphosphoric Triamide 98.0+%, TCI America™

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

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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

493

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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Specifications

PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

494

Formoxime (10% in Water, ca. 2.4mol/L), TCI America™

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

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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

495

3-Aminobenzamide 98.0+%, TCI America™

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

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Specifications

PubChem CID	1645
CAS	3544-24-9
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:64042
MDL Number	MFCD00007989
SMILES	NC(=O)C1=CC=CC(N)=C1
Synonym	m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name	3-aminobenzamide
InChI Key	GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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