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 1,031 results

481

2-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-(naphthalen-2-yl)acetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	82008
CAS	7498-57-9
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00004122
SMILES	N#CCC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide
IUPAC Name	2-(naphthalen-2-yl)acetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

482

2,3-Diaminotoluene 97.0+%, TCI America™

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

483

Tolnaftate 97.0+%, TCI America™

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	5510
CAS	2398-96-1
Molecular Weight (g/mol)	307.411
ChEBI	CHEBI:9620
MDL Number	MFCD00056611
SMILES	CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
Synonym	tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin
IUPAC Name	O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
InChI Key	FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula	C19H17NOS

484

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

CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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PubChem CID	109062
CAS	61204-00-0
Molecular Weight (g/mol)	241.38
MDL Number	MFCD00799425
SMILES	CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile
IUPAC Name	4-(4-butylcyclohexyl)benzonitrile
InChI Key	YYAVXASAKUOZJJ-UHFFFAOYSA-N
Molecular Formula	C17H23N

485

Isovaleronitrile 98.0+%, TCI America™

CAS: 625-28-5 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001944 InChI Key: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC Name: 3-methylbutanenitrile SMILES: CC(C)CC#N

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PubChem CID	12244
CAS	625-28-5
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001944
SMILES	CC(C)CC#N
Synonym	isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile
IUPAC Name	3-methylbutanenitrile
InChI Key	QHDRKFYEGYYIIK-UHFFFAOYSA-N
Molecular Formula	C5H9N

486

N-Carbobenzoxyhydroxylamine 97.0+%, TCI America™

CAS: 3426-71-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00010642 InChI Key: PQBSPTAPCMSZAA-UHFFFAOYSA-N Synonym: benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester PubChem CID: 18907 IUPAC Name: benzyl N-hydroxycarbamate SMILES: ONC(=O)OCC1=CC=CC=C1

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PubChem CID	18907
CAS	3426-71-9
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00010642
SMILES	ONC(=O)OCC1=CC=CC=C1
Synonym	benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester
IUPAC Name	benzyl N-hydroxycarbamate
InChI Key	PQBSPTAPCMSZAA-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

487

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

CAS: 3102-70-3 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00010149 InChI Key: ZVDSMYGTJDFNHN-UHFFFAOYSA-N Synonym: 2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene PubChem CID: 76547 IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine SMILES: CC1=CC(C)=C(N)C(C)=C1N

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Specifications

PubChem CID	76547
CAS	3102-70-3
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00010149
SMILES	CC1=CC(C)=C(N)C(C)=C1N
Synonym	2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene
IUPAC Name	2,4,6-trimethylbenzene-1,3-diamine
InChI Key	ZVDSMYGTJDFNHN-UHFFFAOYSA-N
Molecular Formula	C9H14N2

488

1,3,6-Hexanetricarbonitrile 98.0+%, TCI America™

CAS: 1772-25-4 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.208 MDL Number: MFCD00129792 InChI Key: LNLFLMCWDHZINJ-UHFFFAOYSA-N PubChem CID: 15678 IUPAC Name: hexane-1,3,6-tricarbonitrile SMILES: C(CC#N)CC(CCC#N)C#N

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PubChem CID	15678
CAS	1772-25-4
Molecular Weight (g/mol)	161.208
MDL Number	MFCD00129792
SMILES	C(CC#N)CC(CCC#N)C#N
IUPAC Name	hexane-1,3,6-tricarbonitrile
InChI Key	LNLFLMCWDHZINJ-UHFFFAOYSA-N
Molecular Formula	C9H11N3

489

Dichlorophenylphosphine 98.0+%, TCI America™

CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1

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PubChem CID	12573
CAS	644-97-3
Molecular Weight (g/mol)	178.98
MDL Number	MFCD00000528
SMILES	ClP(Cl)C1=CC=CC=C1
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
IUPAC Name	dichloro(phenyl)phosphane
InChI Key	IMDXZWRLUZPMDH-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2P

490

Acetamide 98.0+%, TCI America™

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

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PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:49028
MDL Number	MFCD00008023
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C2H5NO

491

4-Amylaniline 97.0+%, TCI America™

CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N

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PubChem CID	93162
CAS	33228-44-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00007926
SMILES	CCCCCC1=CC=C(C=C1)N
Synonym	benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline
IUPAC Name	4-pentylaniline
InChI Key	DGFTWBUZRHAHTH-UHFFFAOYSA-N
Molecular Formula	C11H17N

492

1,2,3-Triphenylguanidine 97.0+%, TCI America™

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

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Specifications

PubChem CID	7539
CAS	101-01-9
Molecular Weight (g/mol)	287.366
MDL Number	MFCD00020648
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3
Synonym	n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin
IUPAC Name	1,2,3-triphenylguanidine
InChI Key	FUPAJKKAHDLPAZ-UHFFFAOYSA-N
Molecular Formula	C19H17N3

493

1,8-Diaminonaphthalene 98.0+%, TCI America™

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004033 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

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Specifications

PubChem CID	68067
CAS	479-27-6
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004033
SMILES	C1=CC2=C(C(=C1)N)C(=CC=C2)N
Synonym	1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t
IUPAC Name	naphthalene-1,8-diamine
InChI Key	YFOOEYJGMMJJLS-UHFFFAOYSA-N
Molecular Formula	C10H10N2

494

2-Naphthonitrile 98.0+%, TCI America™

CAS: 613-46-7 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00016807 InChI Key: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC Name: naphthalene-2-carbonitrile SMILES: C1=CC=C2C=C(C=CC2=C1)C#N

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Specifications

PubChem CID	11944
CAS	613-46-7
Molecular Weight (g/mol)	153.184
MDL Number	MFCD00016807
SMILES	C1=CC=C2C=C(C=CC2=C1)C#N
Synonym	2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide
IUPAC Name	naphthalene-2-carbonitrile
InChI Key	AZKDTTQQTKDXLH-UHFFFAOYSA-N
Molecular Formula	C11H7N

495

Acrylamide Monomer (ca. 50% in Water), TCI America™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

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Specifications

PubChem CID	6579
CAS	79-06-1
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00008032
SMILES	NC(=O)C=C
Synonym	acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name	prop-2-enamide
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	C3H5NO

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