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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511 – 525 of 1,323 results

511

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 14484-64-1 Molecular Formula: C9H18FeN3S6 Molecular Weight (g/mol): 416.47 MDL Number: MFCD00067269 InChI Key: WHDGWKAJBYRJJL-UHFFFAOYSA-K Synonym: fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam PubChem CID: 86289068 IUPAC Name: iron(3+) tris((dimethylcarbamothioyl)sulfanide) SMILES: [Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S

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PubChem CID	86289068
CAS	14484-64-1
Molecular Weight (g/mol)	416.47
MDL Number	MFCD00067269
SMILES	[Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S
Synonym	fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam
IUPAC Name	iron(3+) tris((dimethylcarbamothioyl)sulfanide)
InChI Key	WHDGWKAJBYRJJL-UHFFFAOYSA-K
Molecular Formula	C9H18FeN3S6

512

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

513

1-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

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PubChem CID	8596
CAS	132-75-2
Molecular Weight (g/mol)	167.211
MDL Number	MFCD00004041
SMILES	C1=CC=C2C(=C1)C=CC=C2CC#N
Synonym	1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile
IUPAC Name	2-naphthalen-1-ylacetonitrile
InChI Key	OQRMWUNUKVUHQO-UHFFFAOYSA-N
Molecular Formula	C12H9N

514

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

515

Heptanenitrile 98.0+%, TCI America™

CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N

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Specifications

PubChem CID	12372
CAS	629-08-3
Molecular Weight (g/mol)	111.19
MDL Number	MFCD00039503
SMILES	CCCCCCC#N
Synonym	heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile
IUPAC Name	heptanenitrile
InChI Key	SDAXRHHPNYTELL-UHFFFAOYSA-N
Molecular Formula	C7H13N

516

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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Specifications

PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

517

1,3-Phenylenediamine 98.0+%, TCI America™

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

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PubChem CID	7935
CAS	108-45-2
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:8092
MDL Number	MFCD00007799
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

518

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

519

(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

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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

520

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

521

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

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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

522

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

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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

523

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

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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

524

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

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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

525

5-Ketohexanenitrile 98.0+%, TCI America™

CAS: 10412-98-3 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00010671 InChI Key: AEVMBQIIZGKQRB-UHFFFAOYSA-N Synonym: 4-Acetylbutyronitrile, 5-Oxohexanenitrile PubChem CID: 82611 IUPAC Name: 5-oxohexanenitrile SMILES: CC(=O)CCCC#N

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Specifications

PubChem CID	82611
CAS	10412-98-3
Molecular Weight (g/mol)	111.144
MDL Number	MFCD00010671
SMILES	CC(=O)CCCC#N
Synonym	4-Acetylbutyronitrile, 5-Oxohexanenitrile
IUPAC Name	5-oxohexanenitrile
InChI Key	AEVMBQIIZGKQRB-UHFFFAOYSA-N
Molecular Formula	C6H9NO

Organopnictogen compounds

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