1 – 30 of 165 Results

Dibutylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS=19070-91-8, Molecular Formula=C10H23NO2, Molecular Weight (g/mol)=189.299, MDL Number=MFCD00191381, InChI Key=MQFIKAWTCOXAAY-UHFFFAOYSA-N, Synonym=IPC-DBAA, PubChem CID=12998343, IUPAC Name=acetic acid;N-butylbutan-1-amine, SMILES=CCCCNCCCC.CC(=O)O

Pricing & Availability
Specifications

CAS	19070-91-8
Molecular Formula	C10H23NO2
Molecular Weight (g/mol)	189.299
MDL Number	MFCD00191381
InChI Key	MQFIKAWTCOXAAY-UHFFFAOYSA-N
Synonym	IPC-DBAA
PubChem CID	12998343
IUPAC Name	acetic acid;N-butylbutan-1-amine
SMILES	CCCCNCCCC.CC(=O)O

Alfa Aesar™ 2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS=448-61-3, Molecular Formula=C23H17BF4O, Molecular Weight (g/mol)=396.192, MDL Number=MFCD00012001, InChI Key=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 Name=2,4,6-triphenylpyrylium;tetrafluoroborate, SMILES=[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

CAS	448-61-3
Molecular Formula	C23H17BF4O
Molecular Weight (g/mol)	396.192
MDL Number	MFCD00012001
InChI Key	VQYPWMWEJGDSTF-UHFFFAOYSA-N
Synonym	2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphe Show more
PubChem CID	9930615
IUPAC Name	2,4,6-triphenylpyrylium;tetrafluoroborate
SMILES	[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC= Show more

Dirhenium decacarbonyl, sublimed, ACROS Organics™

CAS=14285-68-8, Molecular Formula=C₁₀O₁₀Re₂, Molecular Weight (g/mol)=652.51, MDL Number=MFCD00011198, InChI Key=ZIZHEHXAMPQGEK-UHFFFAOYSA-N, Synonym=carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg, PubChem CID=498777, IUPAC Name=carbon monoxide;rhenium, SMILES=[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]

Pricing & Availability
Specifications

CAS	14285-68-8
Molecular Formula	C₁₀O₁₀Re₂
Molecular Weight (g/mol)	652.51
MDL Number	MFCD00011198
InChI Key	ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Synonym	carbon monoxide; rhenium 2+,decacarbonyldirhenium 250m Show more
PubChem CID	498777
IUPAC Name	carbon monoxide;rhenium
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-] Show more

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt, ACROS Organics™

CAS=29684-56-8, Molecular Formula=C₈H₁₈N₂O₄S, Molecular Weight (g/mol)=238.31, InChI Key=VHKIEYIESYMHPT-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, IUPAC Name=triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide, SMILES=CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Pricing & Availability
Specifications

CAS	29684-56-8
Molecular Formula	C₈H₁₈N₂O₄S
Molecular Weight (g/mol)	238.31
InChI Key	VHKIEYIESYMHPT-UHFFFAOYSA-N
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,bu Show more
PubChem CID	11032497
IUPAC Name	triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide
SMILES	CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Rhenium pentacarbonyl chloride, 98%, ACROS Organics™

CAS=14099-01-5, Molecular Formula=C₅ClO₅Re, Molecular Weight (g/mol)=361.71, MDL Number=MFCD00013296, InChI Key=JQUUAHKBIXPQAP-UHFFFAOYSA-M, Synonym=pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i, PubChem CID=6096982, IUPAC Name=carbon monoxide;chlororhenium, SMILES=[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Pricing & Availability
Specifications

CAS	14099-01-5
Molecular Formula	C₅ClO₅Re
Molecular Weight (g/mol)	361.71
MDL Number	MFCD00013296
InChI Key	JQUUAHKBIXPQAP-UHFFFAOYSA-M
Synonym	pentacarbonylchlororhenium,carbon monoxide; chlororhen Show more
PubChem CID	6096982
IUPAC Name	carbon monoxide;chlororhenium
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[R Show more

Alfa Aesar™ Triethylammonium formate solution 2M (1:1, pH 6.5)

CAS=585-29-5, Molecular Formula=C7H17NO2, Molecular Weight (g/mol)=147.218, MDL Number=MFCD00134943, InChI Key=PTMFUWGXPRYYMC-UHFFFAOYSA-N, Synonym=unii-un4t038p8m,triethylamine formate,teaf,triethylammonium formate,triethylamine, formate,triethylammonium formate mi,triethylammoniumformate,triethylammonium format,hcooh et3n,formic acid triethylamine, PubChem CID=11084032, IUPAC Name=N,N-diethylethanamine;formic acid, SMILES=CCN(CC)CC.C(=O)O

Pricing & Availability
Specifications

CAS	585-29-5
Molecular Formula	C7H17NO2
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00134943
InChI Key	PTMFUWGXPRYYMC-UHFFFAOYSA-N
Synonym	unii-un4t038p8m,triethylamine formate,teaf,triethylamm Show more
PubChem CID	11084032
IUPAC Name	N,N-diethylethanamine;formic acid
SMILES	CCN(CC)CC.C(=O)O

(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS=29684-56-8, Molecular Formula=C8H20N2O5S, Molecular Weight (g/mol)=256.317, MDL Number=MFCD00077815, InChI Key=VHKIEYIESYMHPT-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, IUPAC Name=triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide, SMILES=CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Pricing & Availability
Specifications

CAS	29684-56-8
Molecular Formula	C8H20N2O5S
Molecular Weight (g/mol)	256.317
MDL Number	MFCD00077815
InChI Key	VHKIEYIESYMHPT-UHFFFAOYSA-N
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,bu Show more
PubChem CID	11032497
IUPAC Name	triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide
SMILES	CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Diphenylphosphine Oxide 98.0+%, TCI America™

CAS=4559-70-0, Molecular Formula=C12H10OP+, Molecular Weight (g/mol)=201.185, MDL Number=MFCD00002079, InChI Key=YFPJFKYCVYXDJK-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 Name=oxo(diphenyl)phosphanium, SMILES=C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

Pricing & Availability
Specifications

CAS	4559-70-0
Molecular Formula	C12H10OP+
Molecular Weight (g/mol)	201.185
MDL Number	MFCD00002079
InChI Key	YFPJFKYCVYXDJK-UHFFFAOYSA-N
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diph Show more
PubChem CID	6327869
IUPAC Name	oxo(diphenyl)phosphanium
SMILES	C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

Alfa Aesar™ Tricarbonyldichlororuthenium(II) dimer

CAS=22594-69-0, Molecular Formula=C6Cl4O6Ru2, Molecular Weight (g/mol)=512, MDL Number=MFCD00011528, InChI Key=JYHHJVKGDCZCCL-UHFFFAOYSA-J, Synonym=corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co 3 2,dichlorotricarbonylruthenium ii dimer,carbon monooxide-dichlororuthenium 3/1, PubChem CID=10951331, IUPAC Name=carbon monoxide;dichlororuthenium, SMILES=[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl

Pricing & Availability
Specifications

CAS	22594-69-0
Molecular Formula	C6Cl4O6Ru2
Molecular Weight (g/mol)	512
MDL Number	MFCD00011528
InChI Key	JYHHJVKGDCZCCL-UHFFFAOYSA-J
Synonym	corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co Show more
PubChem CID	10951331
IUPAC Name	carbon monoxide;dichlororuthenium
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-] Show more

MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,

CAS=6131-99-3, Molecular Formula=C2H12AsNaO5, Molecular Weight (g/mol)=214.024, InChI Key=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 Name=sodium;dimethylarsinate;trihydrate, SMILES=C[As](=O)(C)[O-].O.O.O.[Na+]

Pricing & Availability
Specifications

CAS	6131-99-3
Molecular Formula	C2H12AsNaO5
Molecular Weight (g/mol)	214.024
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M
Synonym	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic Show more
PubChem CID	23679059
IUPAC Name	sodium;dimethylarsinate;trihydrate
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]

Dibenzyl Phosphite 95.0+%, TCI America™

CAS=17176-77-1, Molecular Formula=C14H14O3P+, Molecular Weight (g/mol)=261.237, MDL Number=MFCD00004774, InChI Key=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 Name=oxo-bis(phenylmethoxy)phosphanium, SMILES=C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	17176-77-1
Molecular Formula	C14H14O3P+
Molecular Weight (g/mol)	261.237
MDL Number	MFCD00004774
InChI Key	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Synonym	dibenzyl phosphonate,phosphonic acid dibenzyl ester,un Show more
PubChem CID	6334615
IUPAC Name	oxo-bis(phenylmethoxy)phosphanium
SMILES	C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2

N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™

CAS=3376-24-7, Molecular Formula=C11H15NO, Molecular Weight (g/mol)=177.247, MDL Number=MFCD00008799, InChI Key=IYSYLWYGCWTJSG-FMIVXFBMSA-N, Synonym=e-n-benzylidene-2-methylpropan-2-amine oxide, PubChem CID=10313352, IUPAC Name=N-tert-butyl-1-phenylmethanimine oxide, SMILES=CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Pricing & Availability
Specifications

CAS	3376-24-7
Molecular Formula	C11H15NO
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00008799
InChI Key	IYSYLWYGCWTJSG-FMIVXFBMSA-N
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide
PubChem CID	10313352
IUPAC Name	N-tert-butyl-1-phenylmethanimine oxide
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Diethyl phosphite, 98%, ACROS Organics™

CAS=762-04-9, Molecular Formula=C₄H₁₁O₃P, Molecular Weight (g/mol)=138.1, MDL Number=MFCD00044573, InChI Key=LXCYSACZTOKNNS-UHFFFAOYSA-N, Synonym=diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo, PubChem CID=6327654, IUPAC Name=diethoxy(oxo)phosphanium, SMILES=CCO[P+](=O)OCC

Pricing & Availability
Specifications

CAS	762-04-9
Molecular Formula	C₄H₁₁O₃P
Molecular Weight (g/mol)	138.1
MDL Number	MFCD00044573
InChI Key	LXCYSACZTOKNNS-UHFFFAOYSA-N
Synonym	diethyl phosphite,diethyl phosphonate,phosphonic acid, Show more
PubChem CID	6327654
IUPAC Name	diethoxy(oxo)phosphanium
SMILES	CCO[P+](=O)OCC

Sodium Diformylamide 97.0+%, TCI America™

CAS=18197-26-7, Molecular Formula=C2H2NNaO2, Molecular Weight (g/mol)=95.033, MDL Number=MFCD00145302, InChI Key=QJXDSDLNUKLDBP-UHFFFAOYSA-M, Synonym=sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h, PubChem CID=10877056, IUPAC Name=sodium;diformylazanide, SMILES=C(=O)[N-]C=O.[Na+]

Pricing & Availability
Specifications

CAS	18197-26-7
Molecular Formula	C2H2NNaO2
Molecular Weight (g/mol)	95.033
MDL Number	MFCD00145302
InChI Key	QJXDSDLNUKLDBP-UHFFFAOYSA-M
Synonym	sodium diformylamide,diformylamide sodium salt,diformy Show more
PubChem CID	10877056
IUPAC Name	sodium;diformylazanide
SMILES	C(=O)[N-]C=O.[Na+]

Trimethylphenylammonium Tribromide 98.0+%, TCI America™

CAS=4207-56-1, Molecular Formula=C9H14I3N, Molecular Weight (g/mol)=516.931, MDL Number=MFCD00011789, InChI Key=RHXJPCQWYPXLEH-UHFFFAOYSA-N, Synonym=mono n,n,n-trimethylbenzenaminium tribromide, PubChem CID=21525000, IUPAC Name=trimethyl(phenyl)azanium;triiodide, SMILES=C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Pricing & Availability
Specifications

CAS	4207-56-1
Molecular Formula	C9H14I3N
Molecular Weight (g/mol)	516.931
MDL Number	MFCD00011789
InChI Key	RHXJPCQWYPXLEH-UHFFFAOYSA-N
Synonym	mono n,n,n-trimethylbenzenaminium tribromide
PubChem CID	21525000
IUPAC Name	trimethyl(phenyl)azanium;triiodide
SMILES	C[N+](C)(C)C1=CC=CC=C1.I[I-]I

[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™

CAS=14647-23-5, Molecular Formula=C26H26Cl2NiP2+2, Molecular Weight (g/mol)=530.035, MDL Number=MFCD00013313, InChI Key=XXECWTBMGGXMKP-UHFFFAOYSA-N, Synonym=1,2-bis diphenylphosphino ethane nickel ii chloride, PubChem CID=131664338, IUPAC Name=2-diphenylphosphanylethyl(diphenyl)phosphane;nickel(2+);dihydrochloride, SMILES=C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Ni+2]

Pricing & Availability
Specifications

CAS	14647-23-5
Molecular Formula	C26H26Cl2NiP2+2
Molecular Weight (g/mol)	530.035
MDL Number	MFCD00013313
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-N
Synonym	1,2-bis diphenylphosphino ethane nickel ii chloride
PubChem CID	131664338
IUPAC Name	2-diphenylphosphanylethyl(diphenyl)phosphane;nickel(2+ Show more
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 Show more

Alfa Aesar™ Cacodylic acid sodium salt trihydrate, 98+%

CAS=6131-99-3, Molecular Formula=C2H12AsNaO5, Molecular Weight (g/mol)=214.024, MDL Number=MFCD00149079, InChI Key=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 Name=sodium;dimethylarsinate;trihydrate, SMILES=C[As](=O)(C)[O-].O.O.O.[Na+]

Pricing & Availability
Specifications

CAS	6131-99-3
Molecular Formula	C2H12AsNaO5
Molecular Weight (g/mol)	214.024
MDL Number	MFCD00149079
InChI Key	RLGWPHBPRCROJO-UHFFFAOYSA-M
Synonym	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic Show more
PubChem CID	23679059
IUPAC Name	sodium;dimethylarsinate;trihydrate
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]

Alfa Aesar™ Scandium(III) bis(trifluoromethylsulfonyl)imide

CAS=176726-07-1, Molecular Formula=C6F18N3O12S6Sc, Molecular Weight (g/mol)=885.362, MDL Number=MFCD03427000, InChI Key=FUXLYEZEIZAKTL-UHFFFAOYSA-N, Synonym=scandium iii trifluoromethanesulfonimide, PubChem CID=131875098, IUPAC Name=bis(trifluoromethylsulfonyl)azanide;scandium(3+), SMILES=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]

Pricing & Availability
Specifications

CAS	176726-07-1
Molecular Formula	C6F18N3O12S6Sc
Molecular Weight (g/mol)	885.362
MDL Number	MFCD03427000
InChI Key	FUXLYEZEIZAKTL-UHFFFAOYSA-N
Synonym	scandium iii trifluoromethanesulfonimide
PubChem CID	131875098
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;scandium(3+)
SMILES	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(= Show more

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%, ACROS Organics™

CAS=14647-23-5, Molecular Formula=C₂₆H₂₄Cl₂NiP₂, Molecular Weight (g/mol)=528.02, MDL Number=MFCD00013313, InChI Key=XXECWTBMGGXMKP-UHFFFAOYSA-N, Synonym=1,2-bis diphenylphosphino ethane nickel ii chloride, PubChem CID=131664338, SMILES=C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Ni+2]

Pricing & Availability
Specifications

CAS	14647-23-5
Molecular Formula	C₂₆H₂₄Cl₂NiP_{2 Show more}
Molecular Weight (g/mol)	528.02
MDL Number	MFCD00013313
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-N
Synonym	1,2-bis diphenylphosphino ethane nickel ii chloride
PubChem CID	131664338
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 Show more

Phenyltrimethylammonium tribromide, 97%, ACROS Organics™

CAS=4207-56-1, Molecular Formula=C₉H₁₄Br₃N, Molecular Weight (g/mol)=375.92, MDL Number=MFCD00011789, InChI Key=RHXJPCQWYPXLEH-UHFFFAOYSA-N, Synonym=mono n,n,n-trimethylbenzenaminium tribromide, PubChem CID=21525000, IUPAC Name=trimethyl(phenyl)azanium;triiodide, SMILES=C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Pricing & Availability
Specifications

CAS	4207-56-1
Molecular Formula	C₉H₁₄Br₃N
Molecular Weight (g/mol)	375.92
MDL Number	MFCD00011789
InChI Key	RHXJPCQWYPXLEH-UHFFFAOYSA-N
Synonym	mono n,n,n-trimethylbenzenaminium tribromide
PubChem CID	21525000
IUPAC Name	trimethyl(phenyl)azanium;triiodide
SMILES	C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Alfa Aesar™ Diethyl phosphite, 97+%

CAS=762-04-9, Molecular Formula=C4H10O3P+, Molecular Weight (g/mol)=137.095, MDL Number=MFCD00044573, InChI Key=LXCYSACZTOKNNS-UHFFFAOYSA-N, Synonym=diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo, PubChem CID=6327654, IUPAC Name=diethoxy(oxo)phosphanium, SMILES=CCO[P+](=O)OCC

Pricing & Availability
Specifications

CAS	762-04-9
Molecular Formula	C4H10O3P+
Molecular Weight (g/mol)	137.095
MDL Number	MFCD00044573
InChI Key	LXCYSACZTOKNNS-UHFFFAOYSA-N
Synonym	diethyl phosphite,diethyl phosphonate,phosphonic acid, Show more
PubChem CID	6327654
IUPAC Name	diethoxy(oxo)phosphanium
SMILES	CCO[P+](=O)OCC

Alfa Aesar™ Ammonium tetraphenylborate, 99%

CAS=14637-34-4, Molecular Formula=C24H24BN, Molecular Weight (g/mol)=337.273, MDL Number=MFCD00134523, InChI Key=ZWFYDLYRTYMBIL-UHFFFAOYSA-O, Synonym=ammonium tetraphenylborate,tetraphenylboron ammonium,ammonium tetraphenylborate 1-, PubChem CID=14496924, IUPAC Name=azanium;tetraphenylboranuide, SMILES=[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]

Pricing & Availability
Specifications

CAS	14637-34-4
Molecular Formula	C24H24BN
Molecular Weight (g/mol)	337.273
MDL Number	MFCD00134523
InChI Key	ZWFYDLYRTYMBIL-UHFFFAOYSA-O
Synonym	ammonium tetraphenylborate,tetraphenylboron ammonium,a Show more
PubChem CID	14496924
IUPAC Name	azanium;tetraphenylboranuide
SMILES	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 Show more

1-Oleoyl lysophosphatidic acid sodium salt, Tocris Bioscience™

CAS=325465-93-8, Molecular Formula=C21H40NaO7P, Molecular Weight (g/mol)=458.508, InChI Key=XGRLSUFHELJJAB-JGSYTFBMSA-M, Synonym=1-oleoyl lysophosphatidic acid sodium salt,c21h40o7p.na,bml3-f05,d-glycerol 1-phosphoric acid sodium 3-oleate salt,1-oleoyl-2-hydroxy-sn-glycero-3-phosphate sodium salt,1-o-9z-octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt,sodium r,z-2-hydroxy-3-oleoyloxy propyl hydrogenphosphate,sodium 2r-3-hydrogen phosphonatooxy-2-hydroxypropyl 9z-octadec-9-enoate, PubChem CID=44159357, IUPAC Name=sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate, SMILES=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]

Pricing & Availability
Specifications

CAS	325465-93-8
Molecular Formula	C21H40NaO7P
Molecular Weight (g/mol)	458.508
InChI Key	XGRLSUFHELJJAB-JGSYTFBMSA-M
Synonym	1-oleoyl lysophosphatidic acid sodium salt,c21h40o7p.n Show more
PubChem CID	44159357
IUPAC Name	sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropy Show more
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]

Tetracarbonyldi-mu-chlorodirhodium(I), Rh 50.1-52.9%, Alfa Aesar™

CAS=14523-22-9, Molecular Formula=C4Cl2O4Rh2, Molecular Weight (g/mol)=388.75, MDL Number=MFCD00135610, InChI Key=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

Pricing & Availability
Specifications

CAS	14523-22-9
Molecular Formula	C4Cl2O4Rh2
Molecular Weight (g/mol)	388.75
MDL Number	MFCD00135610
InChI Key	FGKDXBICTVUSPK-UHFFFAOYSA-L
Synonym	tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl Show more

Alfa Aesar™ Dodecacarbonyltriosmium, 99%

CAS=15696-40-9, Molecular Formula=C12O12Os3, Molecular Weight (g/mol)=906.81, MDL Number=MFCD00011149, InChI Key=VUBLMKVEIPBYME-UHFFFAOYSA-N, Synonym=osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl, PubChem CID=6096995, IUPAC Name=carbon monoxide;osmium, SMILES=[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]

Pricing & Availability
Specifications

CAS	15696-40-9
Molecular Formula	C12O12Os3
Molecular Weight (g/mol)	906.81
MDL Number	MFCD00011149
InChI Key	VUBLMKVEIPBYME-UHFFFAOYSA-N
Synonym	osmium carbonyl,triangulo-dodecacarbonyltriosmium,trio Show more
PubChem CID	6096995
IUPAC Name	carbon monoxide;osmium
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-] Show more

Alfa Aesar™ Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol

CAS=17685-52-8, MDL Number=MFCD00135617, Synonym=triiron dodecarbonyl

Pricing & Availability
Specifications

CAS	17685-52-8
MDL Number	MFCD00135617
Synonym	triiron dodecarbonyl

Alfa Aesar™ Nonacarbonyldiiron, 99%

CAS=15321-51-4, Molecular Formula=C9H3Fe2O9, Molecular Weight (g/mol)=366.804, MDL Number=MFCD00151465, InChI Key=CGJSNKHFIBINMR-UHFFFAOYSA-N, Synonym=iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe, PubChem CID=71311424, IUPAC Name=carbon monoxide;iron;iron(3+);methanone, SMILES=[CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]

Pricing & Availability
Specifications

CAS	15321-51-4
Molecular Formula	C9H3Fe2O9
Molecular Weight (g/mol)	366.804
MDL Number	MFCD00151465
InChI Key	CGJSNKHFIBINMR-UHFFFAOYSA-N
Synonym	iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiir Show more
PubChem CID	71311424
IUPAC Name	carbon monoxide;iron;iron(3+);methanone
SMILES	[CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+]. Show more

Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%, Alfa Aesar™

CAS=14647-23-5, Molecular Formula=C26H26Cl2NiP2+2, MDL Number=MFCD00013313, InChI Key=XXECWTBMGGXMKP-UHFFFAOYSA-N, Synonym=1,2-bis diphenylphosphino ethane nickel ii chloride, PubChem CID=131664338, SMILES=C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Ni+2]

Pricing & Availability
Specifications

CAS	14647-23-5
Molecular Formula	C26H26Cl2NiP2+2
MDL Number	MFCD00013313
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-N
Synonym	1,2-bis diphenylphosphino ethane nickel ii chloride
PubChem CID	131664338
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 Show more

Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Alfa Aesar™

CAS=19978-61-1, Molecular Formula=C26H26Cl2P2Pd+2, Molecular Weight (g/mol)=577.762, MDL Number=MFCD00015702, InChI Key=LDJXFZUGZASGIW-UHFFFAOYSA-N, Synonym=dichloro 1,2-bis diphenylphosphino ethane palladium ii, PubChem CID=131675886, IUPAC Name=2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride, SMILES=C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]

Pricing & Availability
Specifications

CAS	19978-61-1
Molecular Formula	C26H26Cl2P2Pd+2
Molecular Weight (g/mol)	577.762
MDL Number	MFCD00015702
InChI Key	LDJXFZUGZASGIW-UHFFFAOYSA-N
Synonym	dichloro 1,2-bis diphenylphosphino ethane palladium ii
PubChem CID	131675886
IUPAC Name	2-diphenylphosphanylethyl(diphenyl)phosphane;palladium Show more
SMILES	C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 Show more

Alfa Aesar™ Tricarbonylnitrosylcobalt

CAS=14096-82-3, MDL Number=MFCD00016014, Synonym=cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

Pricing & Availability
Specifications

CAS	14096-82-3
MDL Number	MFCD00016014
Synonym	cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobal Show more

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