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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

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
3

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
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

Thermo Scientific Chemicals Burgess reagens, 96 %

CAS: 29684-56-8 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00077815 InChI-nyckel: 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 LEDER: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Molekylformel C8H18N2O4S
PubChem CID 11032497
MDL-nummer MFCD00077815
CAS 29684-56-8
InChI-nyckel YSHOWEKUVWPFNR-UHFFFAOYSA-N
LEDER CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Molekylvikt (g/mol) 238.30
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
6

Dibenzylfosfit, 90+%, tekniskt

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
7

Di-tert-butylfenylfosfoniumtetrafluorborat, 99 %, Thermo Scientific Chemicals

CAS: 612088-55-8 Molekylformel: C14H24BF4P Molekylvikt (g/mol): 310.12 MDL-nummer: MFCD08704553 InChI-nyckel: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC-namn: ditert-butyl(fenyl)fosfanium;tetrafluorborat LEDER: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

Molekylformel C14H24BF4P
PubChem CID 11220595
MDL-nummer MFCD08704553
IUPAC-namn ditert-butyl(fenyl)fosfanium;tetrafluorborat
CAS 612088-55-8
InChI-nyckel HRDPEVWZXUWEFR-UHFFFAOYSA-O
LEDER F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Molekylvikt (g/mol) 310.12
Synonym di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate
8

Dibutylfosfit, 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
9

Bis(pyridin)jodon tetrafluoroborat, 97 %

CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Molekylformel C10H10BF4IN2
PubChem CID 10883201
MDL-nummer MFCD03703393
CAS 15656-28-7
InChI-nyckel BMDSRCBKJZCUBH-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Molekylvikt (g/mol) 371.91
Synonym bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
10

2,4,6-Trifenylpyryliumtetrafluoroborat, 97 %

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
11

Bis(p-tolyl)fosfinoxid, 98 %

CAS: 2409-61-2 Molekylformel: C14H14OP+ Molekylvikt (g/mol): 229.239 MDL-nummer: MFCD01445489 InChI-nyckel: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC-namn: bis(4-metylfenyl)-oxofosfanium LEDER: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

Molekylformel C14H14OP+
PubChem CID 13357841
MDL-nummer MFCD01445489
IUPAC-namn bis(4-metylfenyl)-oxofosfanium
CAS 2409-61-2
InChI-nyckel ZHIPXAFNKGZMSC-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Molekylvikt (g/mol) 229.239
Synonym bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
12

Dikloro[bis(1,3-difenylfosfino)propan]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Molekylformel: C27H26Cl2P2Pd Molekylvikt (g/mol): 589.77 MDL-nummer: MFCD03844773 InChI-nyckel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid LEDER: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C27H26Cl2P2Pd
PubChem CID 131664225
MDL-nummer MFCD03844773
IUPAC-namn 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid
CAS 59831-02-6
InChI-nyckel LDFBXJODFADZBN-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 589.77
Synonym [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
13

2,6-diklor-3-nitrobensonitril, 98 %, Thermo Scientific Chemicals

CAS: 5866-98-8 Molekylformel: C7H2Cl2N2O2 Molekylvikt (g/mol): 217.005 MDL-nummer: MFCD00051513 InChI-nyckel: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC-namn: 2,6-diklor-3-nitrobensonitril LEDER: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

Molekylformel C7H2Cl2N2O2
PubChem CID 4461932
MDL-nummer MFCD00051513
IUPAC-namn 2,6-diklor-3-nitrobensonitril
CAS 5866-98-8
InChI-nyckel NSKVWZIEYFSHIM-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Molekylvikt (g/mol) 217.005
Synonym 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile
14

N,N-Diisopropyletylamintrihydrofluorid, 90 %

CAS: 131600-43-6 Molekylformel: C8H22F3N Molekylvikt (g/mol): 189.27 MDL-nummer: MFCD00144880 InChI-nyckel: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin;trihydrofluorid LEDER: F.F.F.CCN(C(C)C)C(C)C

Molekylformel C8H22F3N
PubChem CID 45108321
MDL-nummer MFCD00144880
IUPAC-namn N-etyl-N-propan-2-ylpropan-2-amin;trihydrofluorid
CAS 131600-43-6
InChI-nyckel AJRRXKJZYYBJPY-UHFFFAOYSA-N
LEDER F.F.F.CCN(C(C)C)C(C)C
Molekylvikt (g/mol) 189.27
Synonym diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride