accessibility menu, dialog, popup

UserName

Organiska katjoner

Organiska föreningar som innehåller en kolryggrad med en positiv nettoladdning.

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

Specialerbjudande

  • (4)

Varumärken

  • (13)
  • (29)
Sök på nyckelord:
1 – 15 av 18 Resultat
1

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Molekylformel: C2H12AsNaO5 Molekylvikt (g/mol): 214.024 MDL-nummer: MFCD00149079 InChI-nyckel: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC-namn: natrium;dimetylarsinat;trihydrat LEDER: C[As](=O)(C)[O-].O.O.O.[Na+]

Molekylformel C2H12AsNaO5
PubChem CID 23679059
MDL-nummer MFCD00149079
IUPAC-namn natrium;dimetylarsinat;trihydrat
CAS 6131-99-3
InChI-nyckel RLGWPHBPRCROJO-UHFFFAOYSA-M
LEDER C[As](=O)(C)[O-].O.O.O.[Na+]
Molekylvikt (g/mol) 214.024
Synonym sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
2

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molekylformel: C7H7NaO2S Molekylvikt (g/mol): 178.18 MDL-nummer: MFCD00149640 InChI-nyckel: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC-namn: natrium;4-metylbensensulfinat;hydrat LEDER: [Na+].CC1=CC=C(C=C1)S([O-])=O

Molekylformel C7H7NaO2S
PubChem CID 23682957
MDL-nummer MFCD00149640
IUPAC-namn natrium;4-metylbensensulfinat;hydrat
CAS 207801-20-5
InChI-nyckel KFZUDNZQQCWGKF-UHFFFAOYSA-M
LEDER [Na+].CC1=CC=C(C=C1)S([O-])=O
Molekylvikt (g/mol) 178.18
Synonym sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
3

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)

CAS: 149-44-0 Molekylformel: CH3NaO3S Molekylvikt (g/mol): 118.08 MDL-nummer: MFCD00040426 InChI-nyckel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 LEDER: [Na+].OCS([O-])=O

Molekylformel CH3NaO3S
PubChem CID 23689980
MDL-nummer MFCD00040426
CAS 149-44-0
InChI-nyckel XWGJFPHUCFXLBL-UHFFFAOYSA-M
LEDER [Na+].OCS([O-])=O
Molekylvikt (g/mol) 118.08
Synonym sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
4

Sodium thiomethoxide, 95%, pure

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
5

Dibensylfosfit, 90+%, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC-namn: oxo-bis(fenylmetoxi)fosfanium LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Molekylformel C14H14O3P
PubChem CID 6334615
MDL-nummer MFCD00004774
IUPAC-namn oxo-bis(fenylmetoxi)fosfanium
CAS 17176-77-1
InChI-nyckel RQKYHDHLEMEVDR-UHFFFAOYSA-N
LEDER O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Molekylvikt (g/mol) 261.24
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
6
Kampanjer är tillgängliga

Natriumformaldehydsulfoxylatdihydrat, 98 %, Thermo Scientific Chemicals

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
7

Dibensylfosfit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Molekylformel C14H14O3P
PubChem CID 6334615
MDL-nummer MFCD00004774
CAS 17176-77-1
InChI-nyckel RQKYHDHLEMEVDR-UHFFFAOYSA-N
LEDER O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Molekylvikt (g/mol) 261.24
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
8

2,4,6-trifenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 448-61-3 Molekylformel: C23H17BF4O Molekylvikt (g/mol): 396.19 MDL-nummer: MFCD00012001 InChI-nyckel: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC-namn: 2,4,6-trifenylpyrylium;tetrafluorborat LEDER: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C23H17BF4O
PubChem CID 9930615
MDL-nummer MFCD00012001
IUPAC-namn 2,4,6-trifenylpyrylium;tetrafluorborat
CAS 448-61-3
InChI-nyckel VQYPWMWEJGDSTF-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 396.19
Synonym 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
9

Ammonium O,O'-dimetylditiofosfat, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Molekylformel: C2H10NO2PS2 Molekylvikt (g/mol): 175.201 MDL-nummer: MFCD09753116 InChI-nyckel: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC-namn: azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan LEDER: COP(=S)(OC)[S-].[NH4+]

Molekylformel C2H10NO2PS2
PubChem CID 6451175
MDL-nummer MFCD09753116
IUPAC-namn azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan
CAS 1066-97-3
InChI-nyckel PPGORMGERPBFTJ-UHFFFAOYSA-N
LEDER COP(=S)(OC)[S-].[NH4+]
Molekylvikt (g/mol) 175.201
Synonym ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
10

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Molekylformel: C8H19O3P Molekylvikt (g/mol): 194.21 MDL-nummer: MFCD00066633 InChI-nyckel: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC-namn: dibutoxi(oxo)fosfanium LEDER: CCCCO[P+](=O)OCCCC

Molekylformel C8H19O3P
PubChem CID 6327349
MDL-nummer MFCD00066633
IUPAC-namn dibutoxi(oxo)fosfanium
CAS 1809-19-4
InChI-nyckel OSPSWZSRKYCQPF-UHFFFAOYSA-N
LEDER CCCCO[P+](=O)OCCCC
Molekylvikt (g/mol) 194.21
Synonym dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
11

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
12

Sodium aurothiomalate(I), 99.9% (metals basis)

CAS: 12244-57-4 Molekylformel: C4H5AuNa2O5S Molekylvikt (g/mol): 408.09 MDL-nummer: MFCD00064304,MFCD00064304 InChI-nyckel: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC-namn: guld;natrium;2-sulfanylbutandisyra LEDER: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

Molekylformel C4H5AuNa2O5S
PubChem CID 133108869
MDL-nummer MFCD00064304,MFCD00064304
IUPAC-namn guld;natrium;2-sulfanylbutandisyra
CAS 12244-57-4
InChI-nyckel YLQOAPBVYJCTPW-UHFFFAOYNA-K
LEDER O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Molekylvikt (g/mol) 408.09
Synonym gold sodium thiomalate
13

Phenyltrimethylammonium tribromide, 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
14

5-Fluoro-2-nitrophenylacetic acid, 97%, Thermo Scientific™

CAS: 29640-98-0 Molekylformel: C8H6FNO4 Molekylvikt (g/mol): 199.14 MDL-nummer: MFCD07787601 InChI-nyckel: HOWBVGXZCYNPOU-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenyl acetic acid,5-fluoro-2-nitrophenylacetic acid,2-5-fluoro-2-nitrophenyl acetic acid,5-fluoro-2-nitro-phenyl-acetic acid,5-fluoro-2-nitrophenylaceticacid,acmc-209z8d,5-fluoro-2-nitrophenyl aceticacid,2-nitro-5-fluoro phenylacetic acid,5-fluoro-2-nitro-phenylacetic acid,2-nitro-5-fluorophenyl acetic acid PubChem CID: 10397854 IUPAC-namn: 2-(5-fluoro-2-nitrophenyl)acetic acid LEDER: OC(=O)CC1=C(C=CC(F)=C1)[N+]([O-])=O

Molekylformel C8H6FNO4
PubChem CID 10397854
MDL-nummer MFCD07787601
IUPAC-namn 2-(5-fluoro-2-nitrophenyl)acetic acid
CAS 29640-98-0
InChI-nyckel HOWBVGXZCYNPOU-UHFFFAOYSA-N
LEDER OC(=O)CC1=C(C=CC(F)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 199.14
Synonym 5-fluoro-2-nitrophenyl acetic acid,5-fluoro-2-nitrophenylacetic acid,2-5-fluoro-2-nitrophenyl acetic acid,5-fluoro-2-nitro-phenyl-acetic acid,5-fluoro-2-nitrophenylaceticacid,acmc-209z8d,5-fluoro-2-nitrophenyl aceticacid,2-nitro-5-fluoro phenylacetic acid,5-fluoro-2-nitro-phenylacetic acid,2-nitro-5-fluorophenyl acetic acid
15

4-Nitroindole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 16732-60-8 Molekylformel: C9H6N2O4 Molekylvikt (g/mol): 206.16 MDL-nummer: MFCD07374290 InChI-nyckel: MDWCXENHATUMDQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid PubChem CID: 14368901 IUPAC-namn: 4-nitro-1H-indole-2-carboxylic acid LEDER: OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O

Molekylformel C9H6N2O4
PubChem CID 14368901
MDL-nummer MFCD07374290
IUPAC-namn 4-nitro-1H-indole-2-carboxylic acid
CAS 16732-60-8
InChI-nyckel MDWCXENHATUMDQ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O
Molekylvikt (g/mol) 206.16
Synonym 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid