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 367 risultati

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

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

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

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

o-Phenylenediamine, 98%

CAS: 95-54-5 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Sinonimo: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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Sinonimo	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
Numero MDL	MFCD00007721
PubChem CID	7243
Formula molecolare	C6H8N2
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
SMILES	C1=CC=C(C(=C1)N)N
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-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

Diphenylamine, ACS reagent

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%

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

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

m-Phenylenediamine, 99+%

CAS: 108-45-2 Formula molecolare: C₆H₈N₂ Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
Numero MDL	MFCD00007799
PubChem CID	7935
Formula molecolare	C₆H₈N₂
CAS	108-45-2
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:8092
SMILES	C1=CC(=CC(=C1)N)N
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N

Malononitrile, 99%

CAS: 109-77-3 Formula molecolare: C₃H₂N₂ Molecular Weight (g/mol): 66.06 Numero MDL: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Sinonimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

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Sinonimo	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
Numero MDL	MFCD00001883
PubChem CID	8010
Formula molecolare	C₃H₂N₂
CAS	109-77-3
Molecular Weight (g/mol)	66.06
ChEBI	CHEBI:33186
SMILES	C(C#N)C#N
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N

Tri-n-octylphosphine oxide, 98%

CAS: 78-50-2 Formula molecolare: C24H51OP Molecular Weight (g/mol): 386.645 Numero MDL: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Sinonimo: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

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Sinonimo	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
Numero MDL	MFCD00002083
PubChem CID	65577
Formula molecolare	C24H51OP
CAS	78-50-2
Molecular Weight (g/mol)	386.645
SMILES	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
IUPAC Name	1-dioctylphosphoryloctane
InChI Key	ZMBHCYHQLYEYDV-UHFFFAOYSA-N

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Formula molecolare: C10H10N2 Molecular Weight (g/mol): 158.204 Numero MDL: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Sinonimo: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Sinonimo	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
Numero MDL	MFCD00004116
PubChem CID	69872
Formula molecolare	C10H10N2
CAS	771-97-1
Molecular Weight (g/mol)	158.204
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Formula molecolare: C₄H₁₀F₃NS Molecular Weight (g/mol): 161.18 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)	161.18
SMILES	CCN(CC)S(F)(F)F
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N

2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%

CAS: 89992-70-1 Formula molecolare: C₉H₁₈ClN₂OP Molecular Weight (g/mol): 236.68 Numero MDL: MFCD00011544 InChI Key: QWTBDIBOOIAZEF-UHFFFAOYSA-N Sinonimo: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl

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Sinonimo	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite
Numero MDL	MFCD00011544
PubChem CID	2734844
Formula molecolare	C₉H₁₈ClN₂OP
CAS	89992-70-1
Molecular Weight (g/mol)	236.68
SMILES	CC(C)N(C(C)C)P(OCCC#N)Cl
IUPAC Name	3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI Key	QWTBDIBOOIAZEF-UHFFFAOYSA-N

4-Aminobiphenyl, 98%

CAS: 92-67-1 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.227 Numero MDL: MFCD00007879 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Sinonimo: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N

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Sinonimo	4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl
Numero MDL	MFCD00007879
PubChem CID	7102
Formula molecolare	C12H11N
CAS	92-67-1
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:1784
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N
IUPAC Name	4-phenylaniline
InChI Key	DMVOXQPQNTYEKQ-UHFFFAOYSA-N

Organopnictogen compounds

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