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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

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
4

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
5

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
6

Tricarbonylnitrosylkobolt

CAS: 14096-82-3 MDL nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

MDL nummer MFCD00016014
CAS 14096-82-3
Synonym cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
7

Thermo Scientific Chemicals Burgess reagens, 96 %

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
8

Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50,1-52,9%

CAS: 14523-22-9 Molekylær formel: C4Cl2O4Rh2 Molekylvægt (g/mol): 388.75 MDL nummer: MFCD00135610 InChI nøgle: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC navn: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid SMIL: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

MDL nummer MFCD00135610
Molekylvægt (g/mol) 388.75
CAS 14523-22-9
Synonym tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i
SMIL [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC navn bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid
InChI nøgle FGKDXBICTVUSPK-UHFFFAOYSA-L
Molekylær formel C4Cl2O4Rh2
9

Hexarhodium hexadecacarbonyl, 98%

CAS: 28407-51-4 Molekylær formel: C16O16Rh6 Molekylvægt (g/mol): 1065.593 MDL nummer: MFCD00011206 InChI nøgle: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC navn: kulilte; rhodium 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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

MDL nummer MFCD00011206
PubChem CID 10866043
Molekylvægt (g/mol) 1065.593
CAS 28407-51-4
Synonym hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.
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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
IUPAC navn kulilte; rhodium
InChI nøgle SZQABOJVTZVBHE-UHFFFAOYSA-N
Molekylær formel C16O16Rh6
10

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Molekylær formel: C27H26Cl2P2Pd Molekylvægt (g/mol): 589.77 MDL nummer: MFCD03844773 InChI nøgle: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC navn: 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid SMIL: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD03844773
PubChem CID 131664225
Molekylvægt (g/mol) 589.77
CAS 59831-02-6
Synonym [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
SMIL [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid
InChI nøgle LDFBXJODFADZBN-UHFFFAOYSA-L
Molekylær formel C27H26Cl2P2Pd
11

2,4,6-Triphenylpyryliumtetrafluoroborat, 97 %

CAS: 448-61-3 Molekylær formel: C23H17BF4O Molekylvægt (g/mol): 396.19 MDL nummer: MFCD00012001 InChI nøgle: 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 navn: 2,4,6-triphenylpyrylium;tetrafluorborat SMIL: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00012001
PubChem CID 9930615
Molekylvægt (g/mol) 396.19
CAS 448-61-3
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
SMIL F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2,4,6-triphenylpyrylium;tetrafluorborat
InChI nøgle VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molekylær formel C23H17BF4O
12

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+
14

Cacodylsyre natriumsalt trihydrved 98+%

CAS: 6131-99-3 Molekylær formel: C2H12AsNaO5 Molekylvægt (g/mol): 214.024 MDL nummer: MFCD00149079 InChI nøgle: 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 navn: natrium; dimethylarsinat; trihydrat SMIL: C[As](=O)(C)[O-].O.O.O.[Na+]

MDL nummer MFCD00149079
PubChem CID 23679059
Molekylvægt (g/mol) 214.024
CAS 6131-99-3
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
SMIL C[As](=O)(C)[O-].O.O.O.[Na+]
IUPAC navn natrium; dimethylarsinat; trihydrat
InChI nøgle RLGWPHBPRCROJO-UHFFFAOYSA-M
Molekylær formel C2H12AsNaO5
15

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