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Søgning efter nøgleord:
1 – 15 af 33 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

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 1186194-75-1 Molekylær formel: C7H2F2N2O2 Molekylvægt (g/mol): 184.1 InChI nøgle: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC navn: 2,4-difluor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

PubChem CID 45790497
Molekylvægt (g/mol) 184.1
CAS 1186194-75-1
Synonym 3-nitro-2,4-difluoro-benzonitrile
SMIL C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
IUPAC navn 2,4-difluor-3-nitrobenzonitril
InChI nøgle HESWWHRCQMLPFT-UHFFFAOYSA-N
Molekylær formel C7H2F2N2O2
3

Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals

CAS: 612088-55-8 Molekylær formel: C14H24BF4P Molekylvægt (g/mol): 310.12 MDL nummer: MFCD08704553 InChI nøgle: 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 navn: ditert-butyl(phenyl)phosphanium;tetrafluorborat SMIL: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

MDL nummer MFCD08704553
PubChem CID 11220595
Molekylvægt (g/mol) 310.12
CAS 612088-55-8
Synonym di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate
SMIL F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
IUPAC navn ditert-butyl(phenyl)phosphanium;tetrafluorborat
InChI nøgle HRDPEVWZXUWEFR-UHFFFAOYSA-O
Molekylær formel C14H24BF4P
4

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
5
Kampagner er tilgængelige

Natriumformaldehydsulfoxylatdihydrat, 98%, Thermo Scientific Chemicals

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
Kampagner er tilgængelige

Rheniumpentacarbonylchlorid, 98%, Thermo Scientific Chemicals

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
7

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00002079
PubChem CID 6327869
Molekylvægt (g/mol) 202.19
CAS 4559-70-0
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn oxo(diphenyl)phosphanium
InChI nøgle ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel C12H11OP
8

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00002079
PubChem CID 6327869
Molekylvægt (g/mol) 202.19
CAS 4559-70-0
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn oxo(diphenyl)phosphanium
InChI nøgle ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel C12H11OP
9

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
10

Dibenzylphosphit, 90+%, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: 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 navn: oxo-bis(phenylmethoxy)phosphanium SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

MDL nummer MFCD00004774
PubChem CID 6334615
Molekylvægt (g/mol) 261.24
CAS 17176-77-1
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
SMIL O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
IUPAC navn oxo-bis(phenylmethoxy)phosphanium
InChI nøgle RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molekylær formel C14H14O3P
11

Phenyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals

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
12

Phenyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Molekylær formel: C9H14Br3N Molekylvægt (g/mol): 375.92 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) 375.92
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 C9H14Br3N
13

Dibenzylphosphit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: 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 SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

MDL nummer MFCD00004774
PubChem CID 6334615
Molekylvægt (g/mol) 261.24
CAS 17176-77-1
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
SMIL O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChI nøgle RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molekylær formel C14H14O3P
14

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

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
15

Tri-n-butyltinmethoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.092 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) 321.092
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