accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (1)
  • (10)
  • (85)
  • (7)
  • (6)
  • (31)
  • (3)
  • (98)
Molecular Weight (g/mol) 
  • (6)
  • (1)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (8)
Percent Purity 
  • (2)
  • (4)
  • (2)
  • (3)
  • (7)
  • (3)
  • (2)
  • (1)
Physical Form 
  • (4)
  • (1)
  • (1)
  • (3)
  • (18)
  • (2)
  • (310)
  • (4)
Boiling Point 
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (30)
  • (511)
  • (1)
  • (560)

special interests

  • (3)

Quantity

  • (1)
  • (10)
  • (85)
  • (7)
  • (6)
  • (31)
  • (3)
Show all

Molecular Weight (g/mol)

  • (6)
  • (1)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (3)
  • (7)
  • (3)
  • (2)
Show all

Physical Form

  • (4)
  • (1)
  • (1)
  • (3)
  • (18)
  • (2)
  • (310)
Show all

Boiling Point

  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
Show all

Grade

  • (9)
  • (5)
  • (1)
  • (1)
  • (2)
  • (6)
  • (10)
Show all
Keyword Search:
1 – 15 of 551 results
1
Promotions Available

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]

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
2

Succinonitrile, 98%

CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N

PubChem CID 8062
CAS 110-61-2
Molecular Weight (g/mol) 80.09
MDL Number MFCD00001949
SMILES N#CCCC#N
Synonym succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
IUPAC Name butanedinitrile
InChI Key IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molecular Formula C4H4N2
3

O-(Diphenylphosphinyl)hydroxylamine, 96%

CAS: 72804-96-7 Molecular Formula: C12H12NO2P Molecular Weight (g/mol): 233.21 InChI Key: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC Name: O-diphenylphosphorylhydroxylamine SMILES: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10955453
CAS 72804-96-7
Molecular Weight (g/mol) 233.21
SMILES NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi
IUPAC Name O-diphenylphosphorylhydroxylamine
InChI Key SJECIYLGISUNRO-UHFFFAOYSA-N
Molecular Formula C12H12NO2P
4

Chlorodiphenylphosphine, 98+%

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chloro(diphenyl)phosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 66180
CAS 1079-66-9
Molecular Weight (g/mol) 220.64
MDL Number MFCD00000529
SMILES ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
IUPAC Name chloro(diphenyl)phosphane
InChI Key XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula C12H10ClP
5

Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S

PubChem CID 85320
CAS 16182-04-0
Molecular Weight (g/mol) 131.149
MDL Number MFCD00004814
SMILES CCOC(=O)N=C=S
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
IUPAC Name ethyl N-(sulfanylidenemethylidene)carbamate
InChI Key BDTDECDAHYOJRO-UHFFFAOYSA-N
Molecular Formula C4H5NO2S
6

Triphenylarsine, 97%

CAS: 603-32-7 Molecular Formula: C18H15As Molecular Weight (g/mol): 306.24 MDL Number: MFCD00002994 InChI Key: BPLUKJNHPBNVQL-UHFFFAOYSA-N Synonym: triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine PubChem CID: 11773 IUPAC Name: triphenylarsane SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 11773
CAS 603-32-7
Molecular Weight (g/mol) 306.24
MDL Number MFCD00002994
SMILES C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
Synonym triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine
IUPAC Name triphenylarsane
InChI Key BPLUKJNHPBNVQL-UHFFFAOYSA-N
Molecular Formula C18H15As
7

1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in dichloromethane, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

PubChem CID 111923
CAS 68957-94-8
Molecular Weight (g/mol) 318.182
MDL Number MFCD00006583
SMILES CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene
IUPAC Name 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula C9H21O6P3
8

Dibenzyldithiocarbamic acid zinc salt, 95%

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.21 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

PubChem CID 84610
CAS 14726-36-4
Molecular Weight (g/mol) 610.21
SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name zinc;N,N-dibenzylcarbamodithioate
InChI Key AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula C30H28N2S4Zn
9

N-Methylformamide, 99%

CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: 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

PubChem CID 31254
CAS 123-39-7
Molecular Weight (g/mol) 59.06
ChEBI CHEBI:7438
MDL Number MFCD00003280
SMILES CNC=O
Synonym methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
IUPAC Name N-methylformamide
InChI Key ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molecular Formula C2H5NO
10

3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 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

PubChem CID 7071
CAS 91-95-2
Molecular Weight (g/mol) 214.272
MDL Number MFCD00007725
SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym 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
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula C12H14N4
11

Diisopropylphosphine, 10 wt.% solution in hexanes

CAS: 20491-53-6 | C6H15P | 118.16 g/mol

Linear Formula [(CH3)2CH]2PH
Molecular Weight (g/mol) 118.16
Color Brown-Yellow to Yellow
Physical Form Liquid
Chemical Name or Material Diisopropylphosphine
SMILES CC(C)PC(C)C
InChI Key WDIIYWASEVHBBT-UHFFFAOYSA-N
Density 0.6700g/mL
PubChem CID 536496
Percent Purity 9 to 11% (Total base)
CAS 110-54-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number MFCD00233814
Health Hazard 2 GHS H Statement
May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor.
Solubility Information Solubility in water: insoluble
Packaging Glass bottle
Flash Point −22°C
Health Hazard 1 GHS Signal Word: Danger
Synonym diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane
IUPAC Name di(propan-2-yl)phosphane
Molecular Formula C6H15P
Formula Weight 118.16
Specific Gravity 0.67
12

(R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazine, 98%

CAS: 109838-85-9 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00040565 InChI Key: FCFWEOGTZZPCTO-MRVPVSSYSA-N Synonym: r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine PubChem CID: 736066 IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

PubChem CID 736066
CAS 109838-85-9
Molecular Weight (g/mol) 184.239
MDL Number MFCD00040565
SMILES CC(C)C1C(=NCC(=N1)OC)OC
Synonym r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
InChI Key FCFWEOGTZZPCTO-MRVPVSSYSA-N
Molecular Formula C9H16N2O2
13

N-Thionylaniline, 96%

CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 MDL Number: MFCD00002084 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O

PubChem CID 70739
CAS 1122-83-4
Molecular Weight (g/mol) 139.172
MDL Number MFCD00002084
SMILES C1=CC=C(C=C1)N=S=O
Synonym n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl
IUPAC Name (sulfinylamino)benzene
InChI Key FIOJWGRGPONADF-UHFFFAOYSA-N
Molecular Formula C6H5NOS
14

trans-Bis(benzonitrile)dichloropalladium(II), Pd 27.1%, Thermo Scientific Chemicals

CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: benzonitrile;palladium(2+);dichloride SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1

PubChem CID 10271322
CAS 14220-64-5
Molecular Weight (g/mol) 383.57
MDL Number MFCD00013123
SMILES Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
Synonym bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride
IUPAC Name benzonitrile;palladium(2+);dichloride
InChI Key QQPSWGUJSPTOSH-UHFFFAOYSA-L
Molecular Formula C14H10Cl2N2Pd
15

4-n-Octylaniline, 99%

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

PubChem CID 85346
CAS 16245-79-7
Molecular Weight (g/mol) 205.35
MDL Number MFCD00007929
SMILES CCCCCCCCC1=CC=C(N)C=C1
Synonym 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name 4-octylaniline
InChI Key ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula C14H23N