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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Trimethylamine N-oxide dihydrate, 98+%

CAS: 62637-93-8 Formula molecolare: C3H13NO3 Molecular Weight (g/mol): 111.14 Numero MDL: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00149077
PubChem CID	198430
Formula molecolare	C3H13NO3
CAS	62637-93-8
Molecular Weight (g/mol)	111.14
SMILES	O.O.C[N+](C)(C)[O-]
IUPAC Name	N,N-dimethylmethanamine oxide;dihydrate
InChI Key	PGFPZGKEDZGJQZ-UHFFFAOYSA-N

2-Aminobiphenyl, 98%

CAS: 90-41-5 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 Numero MDL: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Sinonimo: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1

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Sinonimo	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
Numero MDL	MFCD00007701
PubChem CID	7015
Formula molecolare	C12H11N
CAS	90-41-5
Molecular Weight (g/mol)	169.23
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
IUPAC Name	2-phenylaniline
InChI Key	TWBPWBPGNQWFSJ-UHFFFAOYSA-N

Acetamide, 99%, pure

CAS: 60-35-5 Formula molecolare: C₂H₅NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
PubChem CID	178
Formula molecolare	C₂H₅NO
CAS	60-35-5
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:49028
SMILES	CC(=O)N
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.225 Numero MDL: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Sinonimo: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

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Sinonimo	azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene
Numero MDL	MFCD00019925
PubChem CID	10316
Formula molecolare	C12H10N2O
CAS	495-48-7
Molecular Weight (g/mol)	198.225
ChEBI	CHEBI:51865
SMILES	C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
IUPAC Name	oxido-phenyl-phenyliminoazanium
InChI Key	GAUZCKBSTZFWCT-UHFFFAOYSA-N

Acetanilide, 98%

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

Aniline, 99.5%, extra pure

CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Sinonimo	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Numero MDL	MFCD00007629
PubChem CID	6115
Formula molecolare	C6H7N
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
SMILES	NC1=CC=CC=C1
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N

N-Phenyl-1-naphthylamine, 98%

CAS: 90-30-2 Formula molecolare: C₁₆H₁₃N Molecular Weight (g/mol): 219.29 Numero MDL: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Sinonimo: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

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Sinonimo	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
Numero MDL	MFCD00003878
PubChem CID	7013
Formula molecolare	C₁₆H₁₃N
CAS	90-30-2
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34876
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
IUPAC Name	N-phenylnaphthalen-1-amine
InChI Key	XQVWYOYUZDUNRW-UHFFFAOYSA-N

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

Aniline, 99.8%, pure

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Sinonimo	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
Numero MDL	MFCD00007629
PubChem CID	6115
Formula molecolare	C6H7N
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
SMILES	NC1=CC=CC=C1
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N

Tetrakis(dimethylamino)zirconium

CAS: 19756-04-8 Formula molecolare: C₈H₂₄N₄Zr Molecular Weight (g/mol): 267.53 Numero MDL: MFCD00239502 InChI Key: DWCMDRNGBIZOQL-UHFFFAOYSA-N Sinonimo: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC Name: dimethylazanide;zirconium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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Sinonimo	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
Numero MDL	MFCD00239502
PubChem CID	140580
Formula molecolare	C₈H₂₄N₄Zr
CAS	19756-04-8
Molecular Weight (g/mol)	267.53
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
IUPAC Name	dimethylazanide;zirconium(4+)
InChI Key	DWCMDRNGBIZOQL-UHFFFAOYSA-N

Benzonitrile, 99+%, for spectroscopy

CAS: 100-47-0 Formula molecolare: C₇H₅N Molecular Weight (g/mol): 103.12 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Sinonimo	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
Numero MDL	MFCD00001770
PubChem CID	7505
Formula molecolare	C₇H₅N
CAS	100-47-0
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27991
SMILES	C1=CC=C(C=C1)C#N
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N

Acrylonitrile, 99+%

CAS: 107-13-1 Formula molecolare: C₃H₃N Molecular Weight (g/mol): 53.06 Numero MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinonimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

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Sinonimo	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
Numero MDL	MFCD00001927
PubChem CID	7855
Formula molecolare	C₃H₃N
CAS	107-13-1
Molecular Weight (g/mol)	53.06
ChEBI	CHEBI:28217
SMILES	C=CC#N
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N

Diethylaminosulfur trifluoride, 95%

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

Diphenylamine, 99%, pure

CAS: 122-39-4 Formula molecolare: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
PubChem CID	11487
Formula molecolare	C₁₂H₁₁N
CAS	122-39-4
Molecular Weight (g/mol)	169.23
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N

N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Formula molecolare: C24H20N2 Molecular Weight (g/mol): 336.44 Numero MDL: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Sinonimo: 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: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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Sinonimo	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
Numero MDL	MFCD00003016
PubChem CID	68280
Formula molecolare	C24H20N2
CAS	531-91-9
Molecular Weight (g/mol)	336.44
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC Name	4-(4-anilinophenyl)-N-phenylaniline
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N

Organopnictogen compounds

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