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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526 – 540 of 1,013 results

526

Propionitrile 99.0+%, TCI America™

CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N

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PubChem CID	7854
CAS	107-12-0
Molecular Weight (g/mol)	55.08
ChEBI	CHEBI:26307
MDL Number	MFCD00001948
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
IUPAC Name	propanenitrile
InChI Key	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molecular Formula	C3H5N

527

N,N'-Di-2-naphthyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 93-46-9 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00053487 InChI Key: VETPHHXZEJAYOB-UHFFFAOYSA-N PubChem CID: 7142 IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4

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PubChem CID	7142
CAS	93-46-9
Molecular Weight (g/mol)	360.46
MDL Number	MFCD00053487
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
IUPAC Name	1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
InChI Key	VETPHHXZEJAYOB-UHFFFAOYSA-N
Molecular Formula	C26H20N2

528

Tributylphosphine Oxide 95.0+%, TCI America™

CAS: 814-29-9 Molecular Formula: C12H27OP Molecular Weight (g/mol): 218.321 MDL Number: MFCD00002082 InChI Key: MNZAKDODWSQONA-UHFFFAOYSA-N Synonym: tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h PubChem CID: 13138 IUPAC Name: 1-dibutylphosphorylbutane SMILES: CCCCP(=O)(CCCC)CCCC

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PubChem CID	13138
CAS	814-29-9
Molecular Weight (g/mol)	218.321
MDL Number	MFCD00002082
SMILES	CCCCP(=O)(CCCC)CCCC
Synonym	tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h
IUPAC Name	1-dibutylphosphorylbutane
InChI Key	MNZAKDODWSQONA-UHFFFAOYSA-N
Molecular Formula	C12H27OP

529

1,2-Phenylenediamine 98.0+%, TCI America™

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

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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

530

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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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

531

7,7,8,8-Tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

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PubChem CID	73697
CAS	1518-16-7
Molecular Weight (g/mol)	204.192
ChEBI	CHEBI:52445
MDL Number	MFCD00011664
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym	7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula	C12H4N4

532

N-Allyloxyphthalimide 98.0+%, TCI America™

CAS: 39020-79-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00173307 InChI Key: XVKREICBUWCANY-UHFFFAOYSA-N PubChem CID: 2765097 IUPAC Name: 2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	2765097
CAS	39020-79-6
Molecular Weight (g/mol)	203.20
MDL Number	MFCD00173307
SMILES	C=CCON1C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2-(prop-2-en-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	XVKREICBUWCANY-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

533

2-Methyl-2-butenenitrile 70.0+%, TCI America™

CAS: 4403-61-6 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00037169 InChI Key: IHXNSHZBFXGOJM-HYXAFXHYSA-N Synonym: 2-Cyano-2-butene, 1-Methyl-1-propenyl Cyanide PubChem CID: 6028739 IUPAC Name: (Z)-2-methylbut-2-enenitrile SMILES: CC=C(C)C#N

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PubChem CID	6028739
CAS	4403-61-6
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00037169
SMILES	CC=C(C)C#N
Synonym	2-Cyano-2-butene, 1-Methyl-1-propenyl Cyanide
IUPAC Name	(Z)-2-methylbut-2-enenitrile
InChI Key	IHXNSHZBFXGOJM-HYXAFXHYSA-N
Molecular Formula	C5H7N

534

Hydantoin 99.0+%, TCI America™

CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1

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PubChem CID	10006
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
MDL Number	MFCD00005259
SMILES	O=C1CNC(=O)N1
Synonym	hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N
Molecular Formula	C3H4N2O2

535

N-Methoxy-N-methylpropionamide 97.0+%, TCI America™

CAS: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC

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PubChem CID	11344007
CAS	104863-65-2
Molecular Weight (g/mol)	117.15
MDL Number	MFCD09833541
SMILES	CCC(=O)N(C)OC
Synonym	N-Methoxy-N-methylpropanamide
IUPAC Name	N-methoxy-N-methylpropanamide
InChI Key	YKVJZSZZQKQJMO-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

536

3-Aminobenzonitrile 98.0+%, TCI America™

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

537

Isophthalamide 97.0+%, TCI America™

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

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PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

538

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

CAS: 20654-47-1 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 InChI Key: TZJQCUDHKUWEFU-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanenitrile PubChem CID: 12754185 IUPAC Name: 2,2-dimethylpentanenitrile SMILES: CCCC(C)(C)C#N

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PubChem CID	12754185
CAS	20654-47-1
Molecular Weight (g/mol)	111.188
SMILES	CCCC(C)(C)C#N
Synonym	2,2-Dimethylpentanenitrile
IUPAC Name	2,2-dimethylpentanenitrile
InChI Key	TZJQCUDHKUWEFU-UHFFFAOYSA-N
Molecular Formula	C7H13N

539

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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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

540

N,N'-Diphenylbenzidine 98.0+%, TCI America™

CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	68280
CAS	531-91-9
Molecular Weight (g/mol)	336.44
MDL Number	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
IUPAC Name	N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molecular Formula	C24H20N2

Organopnictogen compounds

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Tributylphosphine Oxide 95.0+%, TCI America™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Tributylphosphine Oxide 95.0+%, TCI America™