accessibility menu, dialog, popup

UserName

Organiske kationer

Organiske forbindelser, der indeholder en kulstofrygrad med en netto positiv ladning.
Mængde 
  • (1)
  • (1)
  • (2)
  • (45)
  • (1)
  • (8)
  • (11)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (17)
  • (1)
  • (2)
  • (14)
  • (1)
  • (39)
  • (1)
  • (5)
  • (4)
  • (2)
  • (1)
Molekylvægt (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 renhed 
  • (3)
  • (2)
  • (5)
  • (2)
  • (4)
  • (2)
  • (11)
  • (8)
  • (62)
  • (33)
  • (2)
  • (13)
  • (4)
Fysisk form 
  • (5)
  • (5)
  • (2)
  • (2)
  • (8)
  • (3)
  • (6)
  • (1)
  • (8)
  • (2)
  • (6)
  • (6)
  • (2)
  • (14)
  • (7)
  • (12)
  • (2)
Kogepunkt 
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (1)
  • (54)
  • (111)

Mængde

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

Molekylvægt (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 renhed

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

Fysisk form

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

Kogepunkt

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

Grad

  • (4)
  • (1)
  • (5)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 76 Resultater
1

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

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

MDL nummer MFCD00011198
PubChem CID 498777
Molekylvægt (g/mol) 652.51
CAS 14285-68-8
Synonym carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
SMIL [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
InChI nøgle ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Molekylær formel C10O10Re2
2

Phenyltrimethylammoniumtribromid, 97%

CAS: 4207-56-1 Molekylær formel: C9H14I3N Molekylvægt (g/mol): 516.931 MDL nummer: MFCD00011789 InChI nøgle: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC navn: trimethyl(phenyl)azanium;triiodid SMIL: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

MDL nummer MFCD00011789
PubChem CID 21525000
Molekylvægt (g/mol) 516.931
CAS 4207-56-1
Synonym mono n,n,n-trimethylbenzenaminium tribromide
SMIL C[N+](C)(C)C1=CC=CC=C1.I[I-]I
IUPAC navn trimethyl(phenyl)azanium;triiodid
InChI nøgle RHXJPCQWYPXLEH-UHFFFAOYSA-N
Molekylær formel C9H14I3N
3

Natriumformaldehydesulfoxylatdihydrat, 98 %

CAS: 6035-47-8 Molekylær formel: CH3NaO3S·2H2O Molekylvægt (g/mol): 154.11 MDL nummer: MFCD00150598 InChI nøgle: 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 navn: natrium; hydroxymethansulfinat; dihydrat SMIL: C(O)S(=O)[O-].O.O.[Na+]

MDL nummer MFCD00150598
PubChem CID 23666330
Molekylvægt (g/mol) 154.11
CAS 6035-47-8
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
SMIL C(O)S(=O)[O-].O.O.[Na+]
IUPAC navn natrium; hydroxymethansulfinat; dihydrat
InChI nøgle UCWBKJOCRGQBNW-UHFFFAOYSA-M
Molekylær formel CH3NaO3S·2H2O
4

N-tert-Butyl-alfa-phenylnitron, 97%

CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

MDL nummer MFCD00008799
PubChem CID 10313352
Molekylvægt (g/mol) 177.247
CAS 3376-24-7
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel C11H15NO
5

Natriumthiomethoxid, 95%, rent

CAS: 5188-07-8 Molekylær formel: CH3NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]

MDL nummer MFCD00174316
PubChem CID 4378561
Molekylvægt (g/mol) 70.09
CAS 5188-07-8
SMIL C[S-].[Na+]
InChI nøgle RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molekylær formel CH3NaS
6

Difenylfosfinoxid, 97%

CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: 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 navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00002079
PubChem CID 6327869
Molekylvægt (g/mol) 202.19
CAS 4559-70-0
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn oxo(diphenyl)phosphanium
InChI nøgle ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel C12H11OP
7

PyOxim, 97 %, Thermo Scientific™

CAS: 153433-21-7 Molekylær formel: C17H29F6N5O3P2 Molekylvægt (g/mol): 527.39 MDL nummer: MFCD18643381 InChI nøgle: 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 navn: [(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N

MDL nummer MFCD18643381
PubChem CID 46910530
Molekylvægt (g/mol) 527.39
CAS 153433-21-7
Synonym pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate
SMIL F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
IUPAC navn [(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorphosphat
InChI nøgle RDWDVLFMPFUBDV-UHFFFAOYSA-N
Molekylær formel C17H29F6N5O3P2
8

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 1186194-75-1 Molekylær formel: C7H2F2N2O2 Molekylvægt (g/mol): 184.1 InChI nøgle: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC navn: 2,4-difluor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

PubChem CID 45790497
Molekylvægt (g/mol) 184.1
CAS 1186194-75-1
Synonym 3-nitro-2,4-difluoro-benzonitrile
SMIL C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
IUPAC navn 2,4-difluor-3-nitrobenzonitril
InChI nøgle HESWWHRCQMLPFT-UHFFFAOYSA-N
Molekylær formel C7H2F2N2O2
9

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

CAS: 95192-64-6 Molekylær formel: C7H5BrN2O4 Molekylvægt (g/mol): 261.03 InChI nøgle: 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 navn: 5-brom-2-methyl-1,3-dinitrobenzen SMIL: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

PubChem CID 13443186
Molekylvægt (g/mol) 261.03
CAS 95192-64-6
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
SMIL CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC navn 5-brom-2-methyl-1,3-dinitrobenzen
InChI nøgle UOGCLPDKGPPDHM-UHFFFAOYSA-N
Molekylær formel C7H5BrN2O4
10

(Methoxycarbonylsulflammoyl) triethylammoniumhydroxid, 97%, indre salt

CAS: 29684-56-8 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00077815 InChI nøgle: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMIL: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

MDL nummer MFCD00077815
PubChem CID 11032497
Molekylvægt (g/mol) 238.30
CAS 29684-56-8
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
SMIL CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI nøgle YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molekylær formel C8H18N2O4S
11

Natrium 1-propanethiolat, teknisk 85%

CAS: 6898-84-6 Molekylær formel: C3H7NaS Molekylvægt (g/mol): 98.139 MDL nummer: MFCD00043318 InChI nøgle: 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 navn: natrium;propan-1-thiolat SMIL: CCC[S-].[Na+]

MDL nummer MFCD00043318
PubChem CID 4681725
Molekylvægt (g/mol) 98.139
CAS 6898-84-6
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
SMIL CCC[S-].[Na+]
IUPAC navn natrium;propan-1-thiolat
InChI nøgle XVSFHIIADLZQJP-UHFFFAOYSA-M
Molekylær formel C3H7NaS
12

Dichloro[bis(1,2-diphenylphosphino)ethan]nikkel(II), 98%

CAS: 14647-23-5 Molekylær formel: C26H24Cl2NiP2 Molekylvægt (g/mol): 528.02 MDL nummer: MFCD00013313 InChI nøgle: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC navn: nikkel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid SMIL: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00013313
PubChem CID 131664338
Molekylvægt (g/mol) 528.02
CAS 14647-23-5
Synonym 1,2-bis diphenylphosphino ethane nickel ii chloride
SMIL Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn nikkel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid
InChI nøgle XXECWTBMGGXMKP-UHFFFAOYSA-L
Molekylær formel C26H24Cl2NiP2
14

Scandium(III) bis(trifluoromethylsulfonyl)imid

CAS: 176726-07-1 Molekylær formel: C6F18N3O12S6Sc Molekylvægt (g/mol): 885.362 MDL nummer: MFCD03427000 InChI nøgle: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC navn: bis(trifluormethylsulfonyl)azanid;scandium(3+) SMIL: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

MDL nummer MFCD03427000
PubChem CID 131875098
Molekylvægt (g/mol) 885.362
CAS 176726-07-1
Synonym scandium iii trifluoromethanesulfonimide
SMIL C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
IUPAC navn bis(trifluormethylsulfonyl)azanid;scandium(3+)
InChI nøgle FUXLYEZEIZAKTL-UHFFFAOYSA-N
Molekylær formel C6F18N3O12S6Sc
15

5-Fluoro-2-nitrobenzonitril, 97%

CAS: 50594-78-0 Molekylær formel: C7H3FN2O2 Molekylvægt (g/mol): 166.11 MDL nummer: MFCD01632196 InChI nøgle: 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 navn: 5-fluor-2-nitrobenzonitril SMIL: [O-][N+](=O)C1=CC=C(F)C=C1C#N

MDL nummer MFCD01632196
PubChem CID 3756467
Molekylvægt (g/mol) 166.11
CAS 50594-78-0
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
SMIL [O-][N+](=O)C1=CC=C(F)C=C1C#N
IUPAC navn 5-fluor-2-nitrobenzonitril
InChI nøgle VCEQYKYTIDJWTD-UHFFFAOYSA-N
Molekylær formel C7H3FN2O2