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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571 – 585 of 1,013 results

571

Diethylcyanamide 98.0+%, TCI America™

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: cyanodiethylamine SMILES: CCN(CC)C#N

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PubChem CID	12050
CAS	617-83-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001769
SMILES	CCN(CC)C#N
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name	cyanodiethylamine
InChI Key	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula	C5H10N2

572

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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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

573

5-Pyrazolone 98.0+%, TCI America™

CAS: 137-44-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00127223 InChI Key: ZRHUHDUEXWHZMA-UHFFFAOYSA-N Synonym: 2,4-Dihydro-3H-pyrazol-3-one, 1H-Pyrazol-5(4H)-one PubChem CID: 316289 IUPAC Name: 4,5-dihydro-1H-pyrazol-5-one SMILES: O=C1CC=NN1

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PubChem CID	316289
CAS	137-44-0
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00127223
SMILES	O=C1CC=NN1
Synonym	2,4-Dihydro-3H-pyrazol-3-one, 1H-Pyrazol-5(4H)-one
IUPAC Name	4,5-dihydro-1H-pyrazol-5-one
InChI Key	ZRHUHDUEXWHZMA-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

574

1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™

CAS: 22429-12-5 Molecular Formula: C10H15N2P Molecular Weight (g/mol): 194.218 MDL Number: MFCD00043134 InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N PubChem CID: 320708 IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine SMILES: CN1CCN(P1C2=CC=CC=C2)C

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PubChem CID	320708
CAS	22429-12-5
Molecular Weight (g/mol)	194.218
MDL Number	MFCD00043134
SMILES	CN1CCN(P1C2=CC=CC=C2)C
IUPAC Name	1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
InChI Key	CYKFZCQRONDMOZ-UHFFFAOYSA-N
Molecular Formula	C10H15N2P

575

(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.186
MDL Number	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula	C4H10F3NS

576

Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate 98.0+%, TCI America™

CAS: 2516-92-9 Molecular Formula: C28H50N2O6 Molecular Weight (g/mol): 510.716 MDL Number: MFCD12756000 InChI Key: XVJWWMHPPKXKRU-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester PubChem CID: 6451408 IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

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PubChem CID	6451408
CAS	2516-92-9
Molecular Weight (g/mol)	510.716
MDL Number	MFCD12756000
SMILES	CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
Synonym	Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester
IUPAC Name	bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
InChI Key	XVJWWMHPPKXKRU-UHFFFAOYSA-N
Molecular Formula	C28H50N2O6

577

Methylhydrazine Sulfate 98.0+%, TCI America™

CAS: 302-15-8 Molecular Formula: CH8N2O4S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00035423 InChI Key: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC Name: 2-methylhydrazinium hydrogen sulfate SMILES: CN[NH3+].OS([O-])(=O)=O

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PubChem CID	165286
CAS	302-15-8
Molecular Weight (g/mol)	144.15
MDL Number	MFCD00035423
SMILES	CN[NH3+].OS([O-])(=O)=O
Synonym	methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate
IUPAC Name	2-methylhydrazinium hydrogen sulfate
InChI Key	KJDJPXUIZYHXEZ-UHFFFAOYSA-N
Molecular Formula	CH8N2O4S

578

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

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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

579

N-Methylsaccharin 98.0+%, TCI America™

CAS: 15448-99-4 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00059263 InChI Key: DDIIAJRLFATEEE-UHFFFAOYSA-N PubChem CID: 27290 IUPAC Name: 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O

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PubChem CID	27290
CAS	15448-99-4
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00059263
SMILES	CN1C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name	2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	DDIIAJRLFATEEE-UHFFFAOYSA-N
Molecular Formula	C8H7NO3S

580

N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™

CAS: 15263-20-4 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.249 MDL Number: MFCD00005889 InChI Key: MCWXBNWFVFOQAS-UHFFFAOYSA-N Synonym: tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester PubChem CID: 84857 IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	84857
CAS	15263-20-4
Molecular Weight (g/mol)	263.249
MDL Number	MFCD00005889
SMILES	CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O
Synonym	tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester
IUPAC Name	tert-butyl (1,3-dioxoisoindol-2-yl) carbonate
InChI Key	MCWXBNWFVFOQAS-UHFFFAOYSA-N
Molecular Formula	C13H13NO5

581

Undecanenitrile 97.0+%, TCI America™

CAS: 2244-07-7 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.30 MDL Number: MFCD00001945 InChI Key: SZKKNEOUHLFYNA-UHFFFAOYSA-N Synonym: Decyl Cyanide PubChem CID: 16722 IUPAC Name: undecanenitrile SMILES: CCCCCCCCCCC#N

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PubChem CID	16722
CAS	2244-07-7
Molecular Weight (g/mol)	167.30
MDL Number	MFCD00001945
SMILES	CCCCCCCCCCC#N
Synonym	Decyl Cyanide
IUPAC Name	undecanenitrile
InChI Key	SZKKNEOUHLFYNA-UHFFFAOYSA-N
Molecular Formula	C11H21N

582

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

CAS: 61204-01-1 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00075548 InChI Key: FURZYCFZFBYJBT-UHFFFAOYSA-N Synonym: trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene PubChem CID: 109063 IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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PubChem CID	109063
CAS	61204-01-1
Molecular Weight (g/mol)	255.41
MDL Number	MFCD00075548
SMILES	CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene
IUPAC Name	4-(4-pentylcyclohexyl)benzonitrile
InChI Key	FURZYCFZFBYJBT-UHFFFAOYSA-N
Molecular Formula	C18H25N

583

Trimethylamine N-Oxide Dihydrate 98.0+%, TCI America™

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide dihydrate SMILES: O.O.C[N+](C)(C)[O-]

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PubChem CID	198430
CAS	62637-93-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00149077
SMILES	O.O.C[N+](C)(C)[O-]
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
IUPAC Name	N,N-dimethylmethanamine oxide dihydrate
InChI Key	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula	C3H13NO3

584

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

CAS: 3029-30-9 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 MDL Number: MFCD03093626 InChI Key: BENSWQOUPJQWMU-UHFFFAOYSA-N Synonym: 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 PubChem CID: 76414 IUPAC Name: naphthalene-1,4-dicarbonitrile SMILES: C1=CC=C2C(=CC=C(C2=C1)C#N)C#N

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PubChem CID	76414
CAS	3029-30-9
Molecular Weight (g/mol)	178.194
MDL Number	MFCD03093626
SMILES	C1=CC=C2C(=CC=C(C2=C1)C#N)C#N
Synonym	1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246
IUPAC Name	naphthalene-1,4-dicarbonitrile
InChI Key	BENSWQOUPJQWMU-UHFFFAOYSA-N
Molecular Formula	C12H6N2

585

Zinc(II) Dibenzyldithiocarbamate 97.0+%, TCI America™

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.188 MDL Number: MFCD00014470 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	84610
CAS	14726-36-4
Molecular Weight (g/mol)	610.188
MDL Number	MFCD00014470
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym	zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name	zinc;N,N-dibenzylcarbamodithioate
InChI Key	AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula	C30H28N2S4Zn

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