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Søgning efter nøgleord:
1 – 15 af 75 Resultater
1

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
2

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
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

Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Molekylær formel: C12O12Os3 Molekylvægt (g/mol): 906.81 MDL nummer: MFCD00011149 InChI nøgle: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC navn: kulilte; osmium SMIL: [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]

MDL nummer MFCD00011149
PubChem CID 6096995
Molekylvægt (g/mol) 906.81
CAS 15696-40-9
Synonym osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
SMIL [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]
IUPAC navn kulilte; osmium
InChI nøgle VUBLMKVEIPBYME-UHFFFAOYSA-N
Molekylær formel C12O12Os3
5

Rhenium pentacarbonylchlorid, 98%

CAS: 14099-01-5 Molekylær formel: C5ClO5Re Molekylvægt (g/mol): 361.71 MDL nummer: MFCD00013296 InChI nøgle: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC navn: kulilte; chlorrhenium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

MDL nummer MFCD00013296
PubChem CID 6096982
Molekylvægt (g/mol) 361.71
CAS 14099-01-5
Synonym pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
SMIL [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
IUPAC navn kulilte; chlorrhenium
InChI nøgle JQUUAHKBIXPQAP-UHFFFAOYSA-M
Molekylær formel C5ClO5Re
6

Dibutylfosfit, 14,5-16% P

CAS: 1809-19-4 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.21 MDL nummer: MFCD00066633 InChI nøgle: 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 navn: dibutoxy(oxo)phosphanium SMIL: CCCCO[P+](=O)OCCCC

MDL nummer MFCD00066633
PubChem CID 6327349
Molekylvægt (g/mol) 194.21
CAS 1809-19-4
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
SMIL CCCCO[P+](=O)OCCCC
IUPAC navn dibutoxy(oxo)phosphanium
InChI nøgle OSPSWZSRKYCQPF-UHFFFAOYSA-N
Molekylær formel C8H19O3P
7

Bis(pyridin)iodoniumtetrafluoroborat, 97 %

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

MDL nummer MFCD03703393
PubChem CID 10883201
Molekylvægt (g/mol) 371.91
CAS 15656-28-7
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
SMIL F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
IUPAC navn iod; pyridin; tetrafluorborat
InChI nøgle BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel C10H10BF4IN2
8

p-Toluensulfinsyre, natriumsalthydrat, 98+%

CAS: 207801-20-5 Molekylær formel: C7H7NaO2S Molekylvægt (g/mol): 178.18 MDL nummer: MFCD00149640 InChI nøgle: 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 navn: natrium;4-methylbenzensulfinat;hydrat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])=O

MDL nummer MFCD00149640
PubChem CID 23682957
Molekylvægt (g/mol) 178.18
CAS 207801-20-5
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
SMIL [Na+].CC1=CC=C(C=C1)S([O-])=O
IUPAC navn natrium;4-methylbenzensulfinat;hydrat
InChI nøgle KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molekylær formel C7H7NaO2S
9

Tri-n-butyltin methoxid, 97%

CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.07 MDL nummer: MFCD00009419 InChI nøgle: 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 navn: tributyl(methoxy)stannan SMIL: CCCC[Sn](CCCC)(CCCC)OC

MDL nummer MFCD00009419
PubChem CID 16683411
Molekylvægt (g/mol) 321.07
CAS 1067-52-3
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
SMIL CCCC[Sn](CCCC)(CCCC)OC
IUPAC navn tributyl(methoxy)stannan
InChI nøgle KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molekylær formel C13H30OSn
10

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
11

Bis(p-tolyl)fosfinoxid, 98%

CAS: 2409-61-2 Molekylær formel: C14H14OP+ Molekylvægt (g/mol): 229.239 MDL nummer: MFCD01445489 InChI nøgle: 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 navn: bis(4-methylphenyl)-oxophosphanium SMIL: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

MDL nummer MFCD01445489
PubChem CID 13357841
Molekylvægt (g/mol) 229.239
CAS 2409-61-2
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
SMIL CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
IUPAC navn bis(4-methylphenyl)-oxophosphanium
InChI nøgle ZHIPXAFNKGZMSC-UHFFFAOYSA-N
Molekylær formel C14H14OP+
13

2,6-dichlor-3-nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 5866-98-8 Molekylær formel: C7H2Cl2N2O2 Molekylvægt (g/mol): 217.005 MDL nummer: MFCD00051513 InChI nøgle: 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 navn: 2,6-dichlor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

MDL nummer MFCD00051513
PubChem CID 4461932
Molekylvægt (g/mol) 217.005
CAS 5866-98-8
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
SMIL C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
IUPAC navn 2,6-dichlor-3-nitrobenzonitril
InChI nøgle NSKVWZIEYFSHIM-UHFFFAOYSA-N
Molekylær formel C7H2Cl2N2O2
14

N,N-Diisopropylethylamin trihydrofluorid, 90%

CAS: 131600-43-6 Molekylær formel: C8H22F3N Molekylvægt (g/mol): 189.27 MDL nummer: MFCD00144880 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid SMIL: F.F.F.CCN(C(C)C)C(C)C

MDL nummer MFCD00144880
PubChem CID 45108321
Molekylvægt (g/mol) 189.27
CAS 131600-43-6
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
SMIL F.F.F.CCN(C(C)C)C(C)C
IUPAC navn N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid
InChI nøgle AJRRXKJZYYBJPY-UHFFFAOYSA-N
Molekylær formel C8H22F3N
15

Bis(pyridin)iodoniumtetrafluoroborat, 97 %

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

MDL nummer MFCD03703393
PubChem CID 10883201
Molekylvægt (g/mol) 371.91
CAS 15656-28-7
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
SMIL F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI nøgle BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel C10H10BF4IN2