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Crystalline Powder (257)
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4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 98.0+%, TCI America™

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.63 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Phenylphosphines and derivatives

PubChem CID	636044
CAS	161265-03-8
Molecular Weight (g/mol)	578.63
MDL Number	MFCD00233866
SMILES	CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene
IUPAC Name	[5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane
InChI Key	CXNIUSPIQKWYAI-UHFFFAOYSA-N
Molecular Formula	C39H32OP2

1,1'-Bis(di-tert-butylphosphino)ferrocene 95.0+%, TCI America™

CAS: 84680-95-5 Molecular Formula: C26H44FeP2 Molecular Weight (g/mol): 474.43 MDL Number: MFCD01630818 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: Bis[(di-tert-butylphosphino)cyclopentadienyl]iron, dtbpf IUPAC Name: 1,1'-Bis(di-tert-butylphosphino)ferrocene SMILES: [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Unclassified Organic Compounds

CAS	84680-95-5
Molecular Weight (g/mol)	474.43
MDL Number	MFCD01630818
SMILES	[Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	Bis[(di-tert-butylphosphino)cyclopentadienyl]iron, dtbpf
IUPAC Name	1,1'-Bis(di-tert-butylphosphino)ferrocene
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44FeP2

1,1'-Bis(diisopropylphosphino)ferrocene 98.0+%, TCI America™

CAS: 97239-80-0 Molecular Formula: C22H36FeP2 Molecular Weight (g/mol): 418.32 MDL Number: MFCD02684559 Synonym: Bis[(diisopropylphosphino)cyclopentadienyl]iron IUPAC Name: 1,1'-Bis(diisopropylphosphino)ferrocene SMILES: [Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1

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Unclassified Organic Compounds

CAS	97239-80-0
Molecular Weight (g/mol)	418.32
MDL Number	MFCD02684559
SMILES	[Fe].CC(C)P(C(C)C)c1cccc1.CC(C)P(C(C)C)c1cccc1
Synonym	Bis[(diisopropylphosphino)cyclopentadienyl]iron
IUPAC Name	1,1'-Bis(diisopropylphosphino)ferrocene
Molecular Formula	C22H36FeP2

Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™

CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Phenylphosphines and derivatives

PubChem CID	4285986
CAS	166330-10-5
Molecular Weight (g/mol)	538.57
MDL Number	MFCD00233863
SMILES	O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name	{2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane
InChI Key	RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula	C36H28OP2

Bis(tri-tert-butylphosphine)palladium(0) 98.0+%, TCI America™

CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 IUPAC Name: bis(tri-tert-butylphosphane) palladium SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C

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Organophosphorus compounds

PubChem CID	2734558
CAS	53199-31-8
Molecular Weight (g/mol)	511.06
MDL Number	MFCD03094580
SMILES	[Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
Synonym	bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0
IUPAC Name	bis(tri-tert-butylphosphane) palladium
InChI Key	MXQOYLRVSVOCQT-UHFFFAOYSA-N
Molecular Formula	C24H54P2Pd

[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride 98.0+%, TCI America™

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Unclassified Organic Compounds

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) 96.0+%, TCI America™

CAS: 31277-98-2 Molecular Formula: C52H48P4Pd Molecular Weight (g/mol): 903.27 MDL Number: MFCD00009880 InChI Key: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC Name: bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Organophosphorus compounds

PubChem CID	2724231
CAS	31277-98-2
Molecular Weight (g/mol)	903.27
MDL Number	MFCD00009880
SMILES	[Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium
IUPAC Name	bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium
InChI Key	FAFGMAGIYHHRKN-UHFFFAOYSA-N
Molecular Formula	C52H48P4Pd

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™

CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl

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Phenylphosphines and derivatives

PubChem CID	56923621
CAS	903592-98-3
Molecular Weight (g/mol)	780.484
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel
InChI Key	IGLKEXXECLLIAD-UHFFFAOYSA-L
Molecular Formula	C45H51Cl2N2NiP

(+)-Benzotetramisole 97.0+%, TCI America™

CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

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Isothioureas

PubChem CID	11557884
CAS	885051-07-0
Molecular Weight (g/mol)	252.335
SMILES	C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym	(2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM
IUPAC Name	(2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key	YGCWPCVAVSIFLO-LBPRGKRZSA-N
Molecular Formula	C15H12N2S

Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide 98.0+%, TCI America™

CAS: 894102-11-5 Molecular Formula: C13H13Br2N5Ni

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Unclassified Organic Compounds

CAS	894102-11-5
Molecular Formula	C13H13Br2N5Ni

O-tert-Butyl-L-threonine 98.0+%, TCI America™

CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N Synonym: h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin PubChem CID: 6951357 IUPAC Name: (2S,3R)-2-amino-3-(tert-butoxy)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O

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Unclassified Organic Compounds

PubChem CID	6951357
CAS	4378-13-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00037766
SMILES	C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Synonym	h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin
IUPAC Name	(2S,3R)-2-amino-3-(tert-butoxy)butanoic acid
InChI Key	NMJINEMBBQVPGY-RITPCOANSA-N
Molecular Formula	C8H17NO3

trans-4-(tert-Butyldiphenylsilyloxy)-L-proline 98.0+%, TCI America™

CAS: 259212-61-8 Molecular Formula: C21H27NO3Si Molecular Weight (g/mol): 369.54 MDL Number: MFCD12407126 InChI Key: LHSRURYOCDIZEW-UHFFFAOYNA-N Synonym: (2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid PubChem CID: 11552425 IUPAC Name: 4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Unclassified Organic Compounds

PubChem CID	11552425
CAS	259212-61-8
Molecular Weight (g/mol)	369.54
MDL Number	MFCD12407126
SMILES	CC(C)(C)[Si](OC1CNC(C1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(2S,4R)-4-(tert-Butyldiphenylsilyloxy)pyrrolidine-2-carboxylic Acid
IUPAC Name	4-[(tert-butyldiphenylsilyl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	LHSRURYOCDIZEW-UHFFFAOYNA-N
Molecular Formula	C21H27NO3Si

Bis(tricyclohexylphosphine)nickel(II) Dichloride 95.0+%, TCI America™

CAS: 19999-87-2 Molecular Formula: C36H66Cl2NiP2 Molecular Weight (g/mol): 690.46 MDL Number: MFCD11973802 InChI Key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L Synonym: Dichlorobis(tricyclohexylphosphine)nickel(II) PubChem CID: 53384385 IUPAC Name: dichloronickel; bis(tricyclohexylphosphane) SMILES: Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

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Organophosphorus compounds

PubChem CID	53384385
CAS	19999-87-2
Molecular Weight (g/mol)	690.46
MDL Number	MFCD11973802
SMILES	Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Synonym	Dichlorobis(tricyclohexylphosphine)nickel(II)
IUPAC Name	dichloronickel; bis(tricyclohexylphosphane)
InChI Key	YOCBOYPGZVFUCQ-UHFFFAOYSA-L
Molecular Formula	C36H66Cl2NiP2

(-)-Benzotetramisole 98.0+%, TCI America™

CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

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Specifications

Isothioureas

PubChem CID	17747785
CAS	950194-37-3
Molecular Weight (g/mol)	252.335
SMILES	C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym	(-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
IUPAC Name	(2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key	YGCWPCVAVSIFLO-GFCCVEGCSA-N
Molecular Formula	C15H12N2S

(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 97.0+%, TCI America™

CAS: 862095-77-0 Molecular Formula: C19H17BF7N3 Molecular Weight (g/mol): 431.165 InChI Key: UDDOGJQUYCEOBY-UNTBIKODSA-N PubChem CID: 11154665 IUPAC Name: (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

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Specifications

Trifluoromethylbenzenes

PubChem CID	11154665
CAS	862095-77-0
Molecular Weight (g/mol)	431.165
SMILES	[B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F
IUPAC Name	(5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
InChI Key	UDDOGJQUYCEOBY-UNTBIKODSA-N
Molecular Formula	C19H17BF7N3

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