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.

Search Within Results

391 – 405 of 1,323 results

391

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

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

Pricing & Availability
Specifications

PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

392

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

CAS: 72928-54-2 Molecular Formula: C15H19N Molecular Weight (g/mol): 213.324 InChI Key: BBHJTCADCKZYSO-UHFFFAOYSA-N Synonym: 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile PubChem CID: 175307 IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	175307
CAS	72928-54-2
Molecular Weight (g/mol)	213.324
SMILES	CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethylcyclohexyl)benzonitrile
InChI Key	BBHJTCADCKZYSO-UHFFFAOYSA-N
Molecular Formula	C15H19N

393

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

Pricing & Availability
Specifications

PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

394

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

Pricing & Availability
Specifications

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

395

1,3-Di-o-tolylguanidine 99.0+%, TCI America™

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

Pricing & Availability
Specifications

PubChem CID	7333
CAS	97-39-2
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00008513
SMILES	CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym	1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name	1,2-bis(2-methylphenyl)guanidine
InChI Key	OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula	C15H17N3

396

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

Pricing & Availability
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

397

2,2'-Dinaphthylamine 98.0+%, TCI America™

CAS: 532-18-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD03093264 InChI Key: SBMXAWJSNIAHFR-UHFFFAOYSA-N PubChem CID: 68283 IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3

Pricing & Availability
Specifications

PubChem CID	68283
CAS	532-18-3
Molecular Weight (g/mol)	269.347
MDL Number	MFCD03093264
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
IUPAC Name	N-naphthalen-2-ylnaphthalen-2-amine
InChI Key	SBMXAWJSNIAHFR-UHFFFAOYSA-N
Molecular Formula	C20H15N

398

Tetrakis(dimethylamino)titanium(IV) 97.0+%, TCI America™

CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: titanium(4+) tetrakis(dimethylazanide) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

Pricing & Availability
Specifications

PubChem CID	123185
CAS	3275-24-9
Molecular Weight (g/mol)	224.18
MDL Number	MFCD00014861
SMILES	[Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Synonym	tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
IUPAC Name	titanium(4+) tetrakis(dimethylazanide)
InChI Key	MNWRORMXBIWXCI-UHFFFAOYSA-N
Molecular Formula	C8H24N4Ti

399

Tetracyanoethylene (purified by sublimation) 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

Pricing & Availability
Specifications

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

400

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

Pricing & Availability
Specifications

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

401

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

Pricing & Availability
Specifications

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

402

11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™

CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2

Pricing & Availability
Specifications

PubChem CID	138704
CAS	6251-01-0
Molecular Weight (g/mol)	254.252
MDL Number	MFCD00059115
SMILES	C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
Synonym	TNAP
IUPAC Name	2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
InChI Key	JLTPSDHKZGWXTD-UHFFFAOYSA-N
Molecular Formula	C16H6N4

403

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

Pricing & Availability
Specifications

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

404

3-Aminofluoranthene 96.0+%, TCI America™

CAS: 2693-46-1 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00001185 InChI Key: VHGJAFIHUSTRGB-UHFFFAOYSA-N Synonym: 3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376 PubChem CID: 17599 IUPAC Name: fluoranthen-3-amine SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N

Pricing & Availability
Specifications

PubChem CID	17599
CAS	2693-46-1
Molecular Weight (g/mol)	217.271
MDL Number	MFCD00001185
SMILES	C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N
Synonym	3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376
IUPAC Name	fluoranthen-3-amine
InChI Key	VHGJAFIHUSTRGB-UHFFFAOYSA-N
Molecular Formula	C16H11N

405

Tridecanenitrile 96.0+%, TCI America™

CAS: 629-60-7 Molecular Formula: C13H25N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00039492 InChI Key: WKJHMKQSIBMURP-UHFFFAOYSA-N Synonym: dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide PubChem CID: 12390 IUPAC Name: tridecanenitrile SMILES: CCCCCCCCCCCCC#N

Pricing & Availability
Specifications

PubChem CID	12390
CAS	629-60-7
Molecular Weight (g/mol)	195.35
MDL Number	MFCD00039492
SMILES	CCCCCCCCCCCCC#N
Synonym	dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide
IUPAC Name	tridecanenitrile
InChI Key	WKJHMKQSIBMURP-UHFFFAOYSA-N
Molecular Formula	C13H25N

Organopnictogen compounds

Filtered Search Results

Narrow Results