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 365 risultati

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

2,3-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

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

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Acetanilide, 99+%

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

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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

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

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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

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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

p-Phenylenediamine, 97%

CAS: 106-50-3 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinonimo: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

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Sinonimo	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
Numero MDL	MFCD00007901
PubChem CID	7814
Formula molecolare	C6H8N2
CAS	106-50-3
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:51403
SMILES	C1=CC(=CC=C1N)N
IUPAC Name	benzene-1,4-diamine
InChI Key	CBCKQZAAMUWICA-UHFFFAOYSA-N

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Saccharin, 98+%

CAS: 81-07-2 Formula molecolare: C₇H₅NO₃S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinonimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Sinonimo	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
PubChem CID	5143
Formula molecolare	C₇H₅NO₃S
CAS	81-07-2
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:32111
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N

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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

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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

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

Valeronitrile, 99%

CAS: 110-59-8 Formula molecolare: C5H9N Molecular Weight (g/mol): 83.134 Numero MDL: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Sinonimo: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

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Sinonimo	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
Numero MDL	MFCD00001974
PubChem CID	8061
Formula molecolare	C5H9N
CAS	110-59-8
Molecular Weight (g/mol)	83.134
SMILES	CCCCC#N
IUPAC Name	pentanenitrile
InChI Key	RFFFKMOABOFIDF-UHFFFAOYSA-N

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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

Organopnictogen compounds

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