accessibility menu, dialog, popup

UserName

Organiska katjoner

Organiska föreningar som innehåller en kolryggrad med en positiv nettoladdning.
Kvantitet 
  • (1)
  • (1)
  • (2)
  • (45)
  • (1)
  • (8)
  • (11)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (17)
  • (1)
  • (2)
  • (14)
  • (1)
  • (39)
  • (1)
  • (5)
  • (4)
  • (2)
  • (1)
Molekylvikt (g/mol) 
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (6)
  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
Procent renhet 
  • (3)
  • (2)
  • (5)
  • (2)
  • (4)
  • (2)
  • (11)
  • (8)
  • (62)
  • (33)
  • (2)
  • (13)
  • (4)
Fysisk form 
  • (5)
  • (5)
  • (2)
  • (2)
  • (8)
  • (2)
  • (3)
  • (6)
  • (1)
  • (8)
  • (2)
  • (6)
  • (6)
  • (2)
  • (14)
  • (7)
  • (12)
Kokpunkt 
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (54)
  • (111)

Kvantitet

  • (1)
  • (1)
  • (2)
  • (45)
  • (1)
  • (8)
  • (11)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (17)
  • (1)
  • (2)
  • (14)
  • (1)
  • (39)
  • (1)
  • (5)
  • (4)
  • (2)
  • (1)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (6)
  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)

Procent renhet

  • (3)
  • (2)
  • (5)
  • (2)
  • (4)
  • (2)
  • (11)
  • (8)
  • (62)
  • (33)
  • (2)
  • (13)
  • (4)

Fysisk form

  • (5)
  • (5)
  • (2)
  • (2)
  • (8)
  • (2)
  • (3)
  • (6)
  • (1)
  • (8)
  • (2)
  • (6)
  • (6)
  • (2)
  • (14)
  • (7)
  • (12)

Kokpunkt

  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Kvalitet

  • (4)
  • (1)
  • (5)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 76 Resultat
1

Dodekakarbonyltriosmium, 99 %

CAS: 15696-40-9 Molekylformel: C12O12Os3 Molekylvikt (g/mol): 906.81 MDL-nummer: MFCD00011149 InChI-nyckel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-namn: kolmonoxid; osmium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

Molekylformel C12O12Os3
PubChem CID 6096995
MDL-nummer MFCD00011149
IUPAC-namn kolmonoxid; osmium
CAS 15696-40-9
InChI-nyckel VUBLMKVEIPBYME-UHFFFAOYSA-N
LEDER [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Molekylvikt (g/mol) 906.81
Synonym osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
2

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

CAS: 14285-68-8 Molekylformel: C10O10Re2 Molekylvikt (g/mol): 652.51 MDL-nummer: MFCD00011198 InChI-nyckel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 LEDER: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

Molekylformel C10O10Re2
PubChem CID 498777
MDL-nummer MFCD00011198
CAS 14285-68-8
InChI-nyckel ZIZHEHXAMPQGEK-UHFFFAOYSA-N
LEDER [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Molekylvikt (g/mol) 652.51
Synonym carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
3

Fenyltrimomoniumtrimoniumtribromid, 97 %

CAS: 4207-56-1 Molekylformel: C9H14I3N Molekylvikt (g/mol): 516.931 MDL-nummer: MFCD00011789 InChI-nyckel: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC-namn: trimetyl(fenyl)azanium;trijodid LEDER: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Molekylformel C9H14I3N
PubChem CID 21525000
MDL-nummer MFCD00011789
IUPAC-namn trimetyl(fenyl)azanium;trijodid
CAS 4207-56-1
InChI-nyckel RHXJPCQWYPXLEH-UHFFFAOYSA-N
LEDER C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Molekylvikt (g/mol) 516.931
Synonym mono n,n,n-trimethylbenzenaminium tribromide
4

Natriumformaldehydesulfoxylatdihydrat, 98 %

CAS: 6035-47-8 Molekylformel: CH3NaO3S·2H2O Molekylvikt (g/mol): 154.11 MDL-nummer: MFCD00150598 InChI-nyckel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC-namn: natrium; hydroximetansulfinat; dihydrat LEDER: C(O)S(=O)[O-].O.O.[Na+]

Molekylformel CH3NaO3S·2H2O
PubChem CID 23666330
MDL-nummer MFCD00150598
IUPAC-namn natrium; hydroximetansulfinat; dihydrat
CAS 6035-47-8
InChI-nyckel UCWBKJOCRGQBNW-UHFFFAOYSA-M
LEDER C(O)S(=O)[O-].O.O.[Na+]
Molekylvikt (g/mol) 154.11
Synonym sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
5

Natriumtiometoxid, 95 %, ren

CAS: 5188-07-8 Molekylformel: CH3NaS Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00174316 InChI-nyckel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 LEDER: C[S-].[Na+]

Molekylformel CH3NaS
PubChem CID 4378561
MDL-nummer MFCD00174316
CAS 5188-07-8
InChI-nyckel RMBAVIFYHOYIFM-UHFFFAOYSA-M
LEDER C[S-].[Na+]
Molekylvikt (g/mol) 70.09
7

4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™

CAS: 95192-64-6 Molekylformel: C7H5BrN2O4 Molekylvikt (g/mol): 261.03 InChI-nyckel: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC-namn: 5-brom-2-metyl-l,3-dinitrobensen LEDER: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Molekylformel C7H5BrN2O4
PubChem CID 13443186
IUPAC-namn 5-brom-2-metyl-l,3-dinitrobensen
CAS 95192-64-6
InChI-nyckel UOGCLPDKGPPDHM-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Molekylvikt (g/mol) 261.03
Synonym 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene
8

5-Fluoro-2-nitrobenzonitril, 97 %

CAS: 50594-78-0 Molekylformel: C7H3FN2O2 Molekylvikt (g/mol): 166.11 MDL-nummer: MFCD01632196 InChI-nyckel: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC-namn: 5-fluoro-2-nitrobensonitril LEDER: [O-][N+](=O)C1=CC=C(F)C=C1C#N

Molekylformel C7H3FN2O2
PubChem CID 3756467
MDL-nummer MFCD01632196
IUPAC-namn 5-fluoro-2-nitrobensonitril
CAS 50594-78-0
InChI-nyckel VCEQYKYTIDJWTD-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(F)C=C1C#N
Molekylvikt (g/mol) 166.11
Synonym 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
9

Tri-n-butyltin metoxid, 97 %

CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.092 MDL-nummer: MFCD00009419 InChI-nyckel: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC-namn: tributyl(metoxi)stannan LEDER: CCCC[Sn](CCCC)(CCCC)OC

Molekylformel C13H30OSn
PubChem CID 16683411
MDL-nummer MFCD00009419
IUPAC-namn tributyl(metoxi)stannan
CAS 1067-52-3
InChI-nyckel KJGLZJQPMKQFIK-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)OC
Molekylvikt (g/mol) 321.092
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
10

Tetrakarbonyldi-μ-klorodirhodium(I), 97 %

CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Molekylformel C4Cl2O4Rh2
MDL-nummer MFCD00135610
IUPAC-namn bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid
CAS 14523-22-9
InChI-nyckel FGKDXBICTVUSPK-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Molekylvikt (g/mol) 388.75
Synonym tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i
11

Difenylfosfinoxid, 97 %

CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C12H11OP
PubChem CID 6327869
MDL-nummer MFCD00002079
IUPAC-namn oxo(difenyl)fosfanium
CAS 4559-70-0
InChI-nyckel ASUOLLHGALPRFK-UHFFFAOYSA-N
LEDER O=P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 202.19
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
12

N-tert-butyl-alfa-fenylnitron, 97 %

CAS: 3376-24-7 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Molekylformel C11H15NO
PubChem CID 10313352
MDL-nummer MFCD00008799
IUPAC-namn N-tert-butyl-l-fenylmetaniminoxid
CAS 3376-24-7
InChI-nyckel IYSYLWYGCWTJSG-FMIVXFBMSA-N
LEDER CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Molekylvikt (g/mol) 177.247
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
13

Difenylfosfinoxid, 97 %

CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C12H11OP
PubChem CID 6327869
MDL-nummer MFCD00002079
IUPAC-namn oxo(difenyl)fosfanium
CAS 4559-70-0
InChI-nyckel ASUOLLHGALPRFK-UHFFFAOYSA-N
LEDER O=P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 202.19
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
14

Natrium 1-propanetiolat, teknik. 85 %

CAS: 6898-84-6 Molekylformel: C3H7NaS Molekylvikt (g/mol): 98.139 MDL-nummer: MFCD00043318 InChI-nyckel: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC-namn: natrium;propan-1-tiolat LEDER: CCC[S-].[Na+]

Molekylformel C3H7NaS
PubChem CID 4681725
MDL-nummer MFCD00043318
IUPAC-namn natrium;propan-1-tiolat
CAS 6898-84-6
InChI-nyckel XVSFHIIADLZQJP-UHFFFAOYSA-M
LEDER CCC[S-].[Na+]
Molekylvikt (g/mol) 98.139
Synonym sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide
15

PyOxim, 97 %, Thermo Scientific™

CAS: 153433-21-7 Molekylformel: C17H29F6N5O3P2 Molekylvikt (g/mol): 527.39 MDL-nummer: MFCD18643381 InChI-nyckel: RDWDVLFMPFUBDV-UHFFFAOYSA-N Synonym: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC-namn: [(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-tripyrrolidin-1-ylfosfanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N

Molekylformel C17H29F6N5O3P2
PubChem CID 46910530
MDL-nummer MFCD18643381
IUPAC-namn [(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-tripyrrolidin-1-ylfosfanium;hexafluorfosfat
CAS 153433-21-7
InChI-nyckel RDWDVLFMPFUBDV-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Molekylvikt (g/mol) 527.39
Synonym pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate