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.

1 – 15 of 532 results

Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

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Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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Specifications

PubChem CID	46942257
CAS	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

Acetanilide, BAKER™, J.T. Baker™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	904
CAS	103-84-4
Molecular Weight (g/mol)	135.17
ChEBI	CHEBI:28884
MDL Number	MFCD00008674
SMILES	CC(=O)NC1=CC=CC=C1
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name	N-phenylacetamide
InChI Key	FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

Bispyrazolone, For TLC derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00020765 Synonym: 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

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Specifications

MDL Number	MFCD00020765
Synonym	3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™

1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.

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4-n-Hexylaniline, 98%

CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	36382
CAS	33228-45-4
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00007927
SMILES	CCCCCCC1=CC=C(C=C1)N
Synonym	p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh
IUPAC Name	4-hexylaniline
InChI Key	OVEMTTZEBOCJDV-UHFFFAOYSA-N
Molecular Formula	C12H19N

4-n-Heptylaniline, 98%

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

Di-tert-butyl N,N-diethylphosphoramidite, 94%

CAS: 117924-33-1 Molecular Formula: C12H28NO2P Molecular Weight (g/mol): 249.335 MDL Number: MFCD00134307 InChI Key: KUKSUQKELVOKBH-UHFFFAOYSA-N Synonym: di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine PubChem CID: 4251849 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine SMILES: CCN(CC)P(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	4251849
CAS	117924-33-1
Molecular Weight (g/mol)	249.335
MDL Number	MFCD00134307
SMILES	CCN(CC)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine
IUPAC Name	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
InChI Key	KUKSUQKELVOKBH-UHFFFAOYSA-N
Molecular Formula	C12H28NO2P

(±)-1,1'-Bi(2-naphthylamine), 97%

CAS: 4488-22-6 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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Specifications

PubChem CID	20571
CAS	4488-22-6
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

4-n-Nonylaniline, 98%

CAS: 37529-29-6 Molecular Formula: C15H25N Molecular Weight (g/mol): 219.37 MDL Number: MFCD00038370 InChI Key: FDECURPHVMNAKO-UHFFFAOYSA-N Synonym: p-nonylaniline,p-n-nonylaniline,4-n-nonylaniline,p-nonyl aniline,p-nonylamiline,benzenamine, 4-nonyl,1-amino-4-n-nonylbenzene PubChem CID: 142170 IUPAC Name: 4-nonylaniline SMILES: CCCCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142170
CAS	37529-29-6
Molecular Weight (g/mol)	219.37
MDL Number	MFCD00038370
SMILES	CCCCCCCCCC1=CC=C(N)C=C1
Synonym	p-nonylaniline,p-n-nonylaniline,4-n-nonylaniline,p-nonyl aniline,p-nonylamiline,benzenamine, 4-nonyl,1-amino-4-n-nonylbenzene
IUPAC Name	4-nonylaniline
InChI Key	FDECURPHVMNAKO-UHFFFAOYSA-N
Molecular Formula	C15H25N

3-(Pentafluorothio)aniline, 97%

CAS: 2993-22-8 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD00674199 InChI Key: NUFLICUHOXHWER-UHFFFAOYSA-N Synonym: 3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline PubChem CID: 2779188 IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: NC1=CC(=CC=C1)S(F)(F)(F)(F)F

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Specifications

PubChem CID	2779188
CAS	2993-22-8
Molecular Weight (g/mol)	219.17
MDL Number	MFCD00674199
SMILES	NC1=CC(=CC=C1)S(F)(F)(F)(F)F
Synonym	3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline
IUPAC Name	3-(pentafluoro-$l^{6}-sulfanyl)aniline
InChI Key	NUFLICUHOXHWER-UHFFFAOYSA-N
Molecular Formula	C6H6F5NS

Malononitrile, 99%

CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile

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Specifications

PubChem CID	8010
CAS	109-77-3
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C3H2N2

1,3-Diphenylguanidine, 97%

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

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Specifications

PubChem CID	7594
CAS	102-06-7
Molecular Weight (g/mol)	211.268
MDL Number	MFCD00001758
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name	1,2-diphenylguanidine
InChI Key	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula	C13H13N3

m-Phenylenediamine, 98%

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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Specifications

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

1,8-Diaminonaphthalene, 97%

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

Organopnictogen compounds

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