
Sodium thiomethoxide, 95%, pure
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 |
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PubChem CID | 4378561 |
Molekylvægt (g/mol) | 70.09 |
CAS | 5188-07-8 |
SMIL | C[S-].[Na+] |
InChI nøgle | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Molekylær formel | CH3NaS |
Tri-n-butyltinmethoxid, 97 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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 |
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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 |
p-Toluenesulfinic acid, sodium salt hydrate, 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 |
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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 |
Scandium(III)bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals
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 |
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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 |
Bis(pyridine)iodonium tetrafluoroborate, 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 |
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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 |
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 |
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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 |
N-tert-butyl-alfa-phenylnitron, 97 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
MDL nummer | MFCD00008799 |
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PubChem CID | 10313352 |
Molekylvægt (g/mol) | 177.247 |
CAS | 3376-24-7 |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
SMIL | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
IUPAC navn | N-tert-butyl-1-phenylmethaniminoxid |
InChI nøgle | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Molekylær formel | C11H15NO |
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 |
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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 |
Bis(pyridine)iodonium tetrafluoroborate, 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 |
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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 |
Cacodylic acid sodium salt trihydrate 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 |
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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 |
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 MDL nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
MDL nummer | MFCD00016014 |
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CAS | 14096-82-3 |
Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Dibutyl phosphite, 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 |
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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 |
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 |
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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 |