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 di 375 risultati

Phthalonitrile, 98%, Thermo Scientific Chemicals

CAS: 91-15-6 Formula molecolare: C8H4N2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinonimo: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N

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Sinonimo	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
Numero MDL	MFCD00001771
PubChem CID	7042
Formula molecolare	C8H4N2
CAS	91-15-6
Molecular Weight (g/mol)	128.13
SMILES	N#CC1=CC=CC=C1C#N
IUPAC Name	benzene-1,2-dicarbonitrile
InChI Key	XQZYPMVTSDWCCE-UHFFFAOYSA-N

Diphenylamine, 99%, pure, Thermo Scientific Chemicals

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

Aniline, 99.5%, extra pure, Thermo Scientific Chemicals

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

Diethylaminosulfur trifluoride, 95%, Thermo Scientific Chemicals

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

Hydantoin, 99%, Thermo Scientific Chemicals

CAS: 461-72-3 Formula molecolare: C3H4N2O2 Molecular Weight (g/mol): 100.08 Numero MDL: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00005259
PubChem CID	10006
Formula molecolare	C3H4N2O2
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
SMILES	O=C1CNC(=O)N1
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N

Diphenylamine, ACS reagent, Thermo Scientific Chemicals

CAS: 122-39-4 Formula molecolare: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 Numero MDL: MFCD00003014 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
Numero MDL	MFCD00003014
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

2,4-Diaminotoluene, 98%, Thermo Scientific Chemicals

CAS: 95-80-7 Formula molecolare: C7H10N2 Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Sinonimo: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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Sinonimo	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
Numero MDL	MFCD00007804
PubChem CID	7261
Formula molecolare	C7H10N2
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
SMILES	CC1=CC=C(N)C=C1N
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N

2,4-Diaminotoluene, 98%, Thermo Scientific Chemicals

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Sinonimo	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
Numero MDL	MFCD00007804
PubChem CID	7261
Formula molecolare	C7H10N2
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
SMILES	CC1=CC=C(N)C=C1N
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N

2,6-Diaminotoluene, 97%, Thermo Scientific Chemicals

CAS: 823-40-5 Formula molecolare: C7H10N2 Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Sinonimo: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N

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Sinonimo	2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine
Numero MDL	MFCD00007800
PubChem CID	13205
Formula molecolare	C7H10N2
CAS	823-40-5
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:76288
SMILES	CC1=C(N)C=CC=C1N
IUPAC Name	2-methylbenzene-1,3-diamine
InChI Key	RLYCRLGLCUXUPO-UHFFFAOYSA-N

N-Methylformamide, 99%, Thermo Scientific Chemicals

CAS: 123-39-7 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.068 Numero MDL: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Sinonimo: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O

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Sinonimo	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
Numero MDL	MFCD00003280
PubChem CID	31254
Formula molecolare	C2H5NO
CAS	123-39-7
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:7438
SMILES	CNC=O
IUPAC Name	N-methylformamide
InChI Key	ATHHXGZTWNVVOU-UHFFFAOYSA-N

Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 107-13-1 Formula molecolare: C3H3N Molecular Weight (g/mol): 53.064 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)	53.064
ChEBI	CHEBI:28217
SMILES	C=CC#N
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N

3,3'-Diaminobenzidine, 98+%, Thermo Scientific Chemicals

CAS: 91-95-2 Formula molecolare: C12H14N4 Molecular Weight (g/mol): 214.272 Numero MDL: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinonimo: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

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Sinonimo	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
Numero MDL	MFCD00007725
PubChem CID	7071
Formula molecolare	C12H14N4
CAS	91-95-2
Molecular Weight (g/mol)	214.272
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N

Acetanilide, 99+%, Thermo Scientific Chemicals

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

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%, Thermo Scientific Chemicals

CAS: 5108-96-3 Formula molecolare: C₅H₁₂N₂S₂ Molecular Weight (g/mol): 164.28 Numero MDL: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Sinonimo: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

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Sinonimo	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
Numero MDL	MFCD00012720
PubChem CID	4311638
Formula molecolare	C₅H₁₂N₂S₂
CAS	5108-96-3
Molecular Weight (g/mol)	164.28
SMILES	C1CCN(C1)C(=S)[S-]
IUPAC Name	pyrrolidine-1-carbodithioate
InChI Key	VSWDORGPIHIGNW-UHFFFAOYSA-M

Acetamide, 99%, pure, Thermo Scientific Chemicals

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

Organopnictogen compounds

Organopnictogen compounds

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