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1 – 15 av 75 Resultat
1

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
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

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
4

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
5

Rheniumpentakarbonylklorid, 98 %

CAS: 14099-01-5 Molekylformel: C5ClO5Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Molekylformel C5ClO5Re
PubChem CID 6096982
MDL-nummer MFCD00013296
IUPAC-namn kolmonoxid;klorhenium
CAS 14099-01-5
InChI-nyckel JQUUAHKBIXPQAP-UHFFFAOYSA-M
LEDER [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Molekylvikt (g/mol) 361.71
Synonym pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
6

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
7

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 IUPAC-namn: jodan;pyridin;tetrafluorborat 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
IUPAC-namn jodan;pyridin;tetrafluorborat
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
8

p-Toluensulfinsyra, natriumsalthydrat, 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
9

Tri-n-butyltin metoxid, 97 %

CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.07 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) 321.07
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
10

Scandium(III) bis(trifluorometylsulfonyl)imid

CAS: 176726-07-1 Molekylformel: C6F18N3O12S6Sc Molekylvikt (g/mol): 885.362 MDL-nummer: MFCD03427000 InChI-nyckel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-namn: bis(trifluormetylsulfonyl)azanid; skandium(3+) LEDER: 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]

Molekylformel C6F18N3O12S6Sc
PubChem CID 131875098
MDL-nummer MFCD03427000
IUPAC-namn bis(trifluormetylsulfonyl)azanid; skandium(3+)
CAS 176726-07-1
InChI-nyckel FUXLYEZEIZAKTL-UHFFFAOYSA-N
LEDER 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]
Molekylvikt (g/mol) 885.362
Synonym scandium iii trifluoromethanesulfonimide
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
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
15

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