((4-METHYLBENZOYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM PERCHLORATE,((4-Methylcyclohexyl)methyl)hydrazine Suppliers & Manufacturers

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2101 to 2150 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

((4-METHYLBENZOYLAMINO)METHYL)TRIPHENYLPHOSPHONIUM PERCHLORATE (0 suppliers)

IUPAC Name: [(4-methylbenzoyl)amino]methyl-triphenylphosphanium;perchlorate | CAS Registry Number: 121561-29-3
Synonyms: CTK4B2527, AG-D-46748

Molecular Formula:	C₂₇H₂₅ClNO₅P	Molecular Weight:	509.917862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWGVDAHYRZQNMP-UHFFFAOYSA-N

121561-29-3

((4-Methylcyclohexyl)methyl)hydrazine (0 suppliers)

1355449-01-2

((4-METHYLPHENYL)AMINO)((3-(PHENYLMETHOXY)(2-PYRIDYL))AMINO)METHANE-1-THIONE (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea | CAS Registry Number: 491867-72-2
Synonyms: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea, CHEMBL4176061, MFCD02956289, AKOS022168980, MS-11024, 3-[3-(benzyloxy)pyridin-2-yl]-1-(4-methylphenyl)thiourea

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCDCMUDMAQZCCO-UHFFFAOYSA-N

491867-72-2

((4-METHYLPHENYL)AMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 420099-20-3
Synonyms: N-(4-methylphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide, N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide, Oprea1_106447, ZINC5584066, MFCD01962252, AKOS003722301, MCULE-6329640266, MS-8110, AB00095090-01

Molecular Formula:	C₁₇H₂₀N₄S	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVCYTVWTHQBKRU-UHFFFAOYSA-N

420099-20-3

((4-Methylphenyl)amino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 431912-08-2
Synonyms: N-(4-methylphenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, AC1LKGZ4, AO-990/40919428, MFCD02827520, STK144426, ZINC55087855, AKOS000957144, MS-8384, AB00115989-01, 4-cinnamyl-N-(4-methylphenyl)-1-piperazinecarbothioamide, N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Molecular Formula:	C₂₁H₂₅N₃S	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPEIHTIGYRZCMY-VMPITWQZSA-N

431912-08-2

((4-METHYLPHENYL)AMINO)ACETONITRILE (0 suppliers)

IUPAC Name: 2-(4-methylanilino)acetonitrile | CAS Registry Number: 17049-66-0
Synonyms: ((4-Methylphenyl)amino)acetonitrile, 16728-84-0, T0510-7450, [(4-methylphenyl)amino]acetonitrile, NSC6859, Enamine_003646, AC1L39RX, AC1Q4SJ2, 2-(4-methylanilino)acetonitrile, CTK8E0043, MolPort-004-407-621, HMS1404F16, KST-1A1962, NSC-6859, EINECS 240-794-8, AR-1A0022, ZINC01867042, AKOS000259102, MCULE-8890497362, Acetonitrile, ((4-methylphenyl)amino)-

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDENRXHJQSFQKP-UHFFFAOYSA-N

17049-66-0

((4-Methylphenyl)sulfonyl)octadecylamine (3 suppliers)

IUPAC Name: 4-methyl-N-octadecylbenzenesulfonamide | CAS Registry Number: 17369-09-4
Synonyms: EINECS 241-400-7, N-Octadecyl-p-toluenesulphonamide, MolPort-003-919-274, CID87082

Molecular Formula:	C₂₅H₄₅NO₂S	Molecular Weight:	423.695300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCUBBMIUIPEPOH-UHFFFAOYSA-N

17369-09-4

((4-Methylphenyl)sulfonyl)prop-2-Enylamine (8 suppliers)

IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 50487-71-3
Synonyms: TimTec1_002991, N-Allyl-4-methylbenzenesulfonamide, MolPort-000-491-860, NSC169195, HMS1542H21, CID297877, STK050378, ZINC01678308, Benzenesulfonamide, 4-methyl-N-allyl-, Benzenesulfonamide, N1-allyl-4-methyl, 4-methyl-N-(prop-2-en-1-yl)benzenesulfonamide, AF-961/00489060, BRD-K59210188-001-01-2, T0520-2969

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQMCYQSCMCMEIL-UHFFFAOYSA-N

50487-71-3

((4-Methylthiophen-3-yl)methyl)hydrazine (0 suppliers)

1511037-26-5

((4-METHYLTHIOPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 98% (0 suppliers)

((4-Nitrobenzoyl)amino)(phenyl)acetic acid (0 suppliers)

((4-Nitrophenyl)amino)(2-((prop-2-enylamino)thioxomethyl)hydrazino)methane-1-thione (1 supplier)

IUPAC Name: 1-(4-nitrophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea | CAS Registry Number: 1027543-68-5
Synonyms: ((4-NITROPHENYL)AMINO)(2-((PROP-2-ENYLAMINO)THIOXOMETHYL)HYDRAZINO)METHANE-1-THIONE, AC1MPRZR, CTK5J4867, KS-000029AV, ZINC5480600, MFCD01567591, AKOS022169496, MS-7850, 1-(4-nitrophenyl)-3-(prop-2-enylcarbamothioylamino)thiourea, 1-{[(4-nitrophenyl)carbamothioyl]amino}-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₁₁H₁₃N₅O₂S₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UVCGKHPRKAFFES-UHFFFAOYSA-N

1027543-68-5

((4-Phenylbutyl)hydroxyphosphoryl)acetic acid (5 suppliers)

IUPAC Name: 2-[hydroxy(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 83623-61-4
Synonyms: AGN-PC-00KWBH, SureCN7379076, CTK8F6251, AKOS015967055, AC-7633, AG-H-33692, FT-0673732, hydroxyl(4-phenylbutyl)pjosphinyl]acetic acid, Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity A), 4-Phenybutyl 2-Carboxyethylphosphinic Acid (Fosinopril Impurity), Aceticacid, [hydroxy(4-phenylbutyl)phosphinyl]- (9CI);((4-Phenylbutyl)hydroxyphosphoryl)acetic acid;

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N

83623-61-4

((4-PHENYLPIPERAZINYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 97% (0 suppliers)

((4-PIPERIDYLPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 97% (0 suppliers)

((4-Trifluoromethyl)phenyl)di-tert-butylphosphine,85% (6 suppliers)

IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 1228182-34-0
Synonyms: ((4-Trifluoromethyl)phenyl)di-tert-butylphosphine, SureCN2551861, AKOS016000588, SC11213, AK119060, KB-251697, Di-tert-butyl (4-(trifluoromethyl)phenyl)phosphine, Di-tert-butyl(4-(trifluoromethyl)phenyl)phosphine

Molecular Formula:	C₁₅H₂₂F₃P	Molecular Weight:	290.304152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILWCCADVRXVLTN-UHFFFAOYSA-N

1228182-34-0

((4-Vinyl-1,2-phenylene)bis(oxy))bis(tert-butyldimethylsilane) (0 suppliers)

342646-89-3

((4aR,8aS)-Octahydroisoquinolin-2(1H)-yl)(2-((E)-2-(pyridin-3-yl)vinyl)phenyl)methanone (0 suppliers)

((4aR,8aS)-Octahydroisoquinoline-2(1H)-yl)(2-(pyridin-3-ylmethylthio)phenyl)methanone (0 suppliers)

((4AS,4BS,10AR,10BS,11S,12AS)-1,11-DIHYDROXY-10A,12A-DIMETHYL-2,8-DIOXO-1,2,3,4,4A,4B,5,6,8,10A,10B,11,12,12A-TETRADECAHYDROCHRYSEN-1-YL)METHYL ACETATE (0 suppliers)

((4AS,4BS,10AR,10BS,11S,12AS)-2,11-DIHYDROXY-10A,12A-DIMETHYL-1,8-DIOXO-1,2,3,4,4A,4B,5,6,8,10A,10B,11,12,12A-TETRADECAHYDROCHRYSEN-2-YL)METHYL ACETATE (0 suppliers)

((4aS,7aR)-1-Methyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl)methanol (0 suppliers)

2836999-84-7

((4aS,7aS)-Octahydropyrano[2,3-c]pyrrol-4a-yl)methanol (0 suppliers)

2696258-02-1

((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol (0 suppliers)

2829286-89-5

((4AS,8AS)-5,8A-DIMETHYL-OCTAHYDRO-[1,5]NAPHTHYRIDIN-1-YL)-[6-(4-FLUORO-BENZYL)-PYRIDIN-3-YL]-METHANONE (0 suppliers)

((4aS,8aS,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol (0 suppliers)

2829286-90-8

((4R)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (1 supplier)

2417920-93-3

((4R)-4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine (0 suppliers)

IUPAC Name: 2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]acetic acid | CAS Registry Number: 1212430-89-1
Synonyms: N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine, 2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]acetic acid, BBL009692, STK700872, AKOS005607609, MCULE-6128800843, VS-02150, N-[(4R)-4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl]glycine, 2-{[(4R)-4-hydroxy-1,1-dioxo-1??-thiolan-3-yl]amino}acetic acid

Molecular Formula:	C₆H₁₁NO₅S	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STVZCHIOQLIKAY-AKGZTFGVSA-N

1212430-89-1

((4R)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: [4-(5-diphenylphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 1462321-90-9
Synonyms: SCHEMBL12361241, ((4S)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide, 950189-61-4

Molecular Formula:	C₃₈H₂₈O₅P₂	Molecular Weight:	626.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVSGMDVCIVHROY-UHFFFAOYSA-N

1462321-90-9

((4R,4'R,5S)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol (2 suppliers)

30737-85-0

((4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE (6 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 880262-14-6
Synonyms: [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF, [((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF, MFCD09839141, (R,R)-[COD]Ir[cy2PThrePHOX], 97%,, 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 97%, 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula:	C₇₇H₇₀BF₂₄IrNO₂P-	Molecular Weight:	1731.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: LADOFGASZSKWMF-XCHXSORBSA-N

880262-14-6

((4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 880262-16-8
Synonyms: Ubaphox, [((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF, ThrePHOX, [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF, 405235-55-4, (R,R)-[COD]IR[PH2PTHREPHOX], SC10651, ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE, 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE, 1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE, 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula:	C₇₇H₅₈BF₂₄IrNO₂P-	Molecular Weight:	1719.253359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: OYQSQQMXRUOJGB-XCHXSORBSA-N

880262-16-8

((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(3,5-di-tert-butylphenyl)methanol) (3 suppliers)

871945-77-6

((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(3,5-diisopropyl-4-methoxyphenyl)methanol) (3 suppliers)

2828439-65-0

((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(3,5-dimethylphenyl)methanol) (3 suppliers)

IUPAC Name: [5-[bis(3,5-dimethylphenyl)-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-bis(3,5-dimethylphenyl)methanol | CAS Registry Number: 158953-00-5
Synonyms: MFCD32876717, [(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis[bis(3,5-dimethylphenyl)methanol], SY275288

Molecular Formula:	C₃₉H₄₆O₄	Molecular Weight:	578.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JESRVWZRKUOLTE-UHFFFAOYSA-N

158953-00-5

((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(4-(tert-butyl)phenyl)methanol) (3 suppliers)

163726-72-5

((4R,5R)-5-(hydroxyMethyl)-2,2-diMethyl-1,3-dioxolan-4-yl)Methyl 4-Methylbenzenesulfonate (0 suppliers)

73711-65-6

((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl)(4-(3-(methylsulfonyl)propyl)piperazin-1-yl)methanone (1 supplier)

IUPAC Name: [(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 1313611-27-6
Synonyms: SCHEMBL17516359, [(4R,5S)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl][4-[3-(methylsulfonyl)propyl]-1-piperazinyl]methanone, ZINC209777123, CS-0019642

Molecular Formula:	C₃₈H₄₈Cl₂N₄O₄S	Molecular Weight:	727.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QBGKPEROWUKSBK-AMAPPZPBSA-N

1313611-27-6

((4R,5S)-5-Ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl)methanol (0 suppliers)

304669-67-8

((4R,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride) (0 suppliers)

((4S)-4-(4-ethoxyphenyl)-1-methylpiperidin-2-yl)methanol (3 suppliers)

2512204-89-4

((4S)-4-CYCLOHEXYL-1-[(R)-[(S)-1-HYDROXY-2-METHYLPROPOXY](4-PHENYLBUTYL)PHOSPHINYL]ACETYL-D-PROLINE PROPIONATE (ESTER) HEMIBARIUM SALT SESQUIHYDRATE) (0 suppliers)

((4S)-5'-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine oxide (0 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphoryl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 950189-63-6

Molecular Formula:	C₇₄H₁₀₀O₉P₂	Molecular Weight:	1195.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PIVHLBCUJDUWAU-UHFFFAOYSA-N

950189-63-6

((4S)-5'-(Bis(3,5-dimethylphenyl)phosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)bis(3,5-dimethylphenyl)phosphine oxide (1 supplier)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphoryl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 950189-62-5

Molecular Formula:	C₄₆H₄₄O₅P₂	Molecular Weight:	738.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBMUBRXSRCDTRV-UHFFFAOYSA-N

950189-62-5

((4S)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: [4-(5-diphenylphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 950189-61-4
Synonyms: SCHEMBL12361241, ((4R)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide, 1462321-90-9

Molecular Formula:	C₃₈H₂₈O₅P₂	Molecular Weight:	626.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVSGMDVCIVHROY-UHFFFAOYSA-N

950189-61-4

((4S)-CIS-3-VINYL-[4]PIPERIDYL)-ACETIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 2-(3-ethenylpiperidin-4-yl)acetate | CAS Registry Number: 52346-11-9
Synonyms: AGN-PC-0OBOTS, AGN-PC-001IJF, tert-butyl 2-[(3R,4S)-3-ethenylpiperidin-4-yl]acetate, 4-Piperidineacetic acid, 3-ethenyl-, 1,1-dimethylethyl ester, (3R,4S)-

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEHOOORBLCQKOE-UHFFFAOYSA-N

52346-11-9

((4S,4'S)-Pyridine-2,6-diylbis(4,5-dihydrooxazole-2,4-diyl))bis(methylene) diacetate (0 suppliers)

2473589-12-5

((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE (5 suppliers)

IUPAC Name: [(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 362611-66-3
Synonyms: ((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone, AKOS027383830, ZINC204985926, AK401885, [(4S,4aalpha,8aalpha)-Decahydroisoquinoline-4-yl][4-(3,4-difluorophenyl)-1-piperazinyl]methanone

Molecular Formula:	C₂₀H₂₇F₂N₃O	Molecular Weight:	363.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTFGJWUPEQHQMJ-BHYGNILZSA-N

362611-66-3

((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone (3 suppliers)

((4S,5S)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (6 suppliers)

IUPAC Name: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 405235-55-4
Synonyms: Ubaphox, ThrePHOX, [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF, (S,S)-[COD]IR[PH2PTHREPHOX], SC10649, ((4S,5S)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYL-PHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE), 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE, 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE

Molecular Formula:	C₇₇H₅₈BF₂₄IrNO₂P-	Molecular Weight:	1719.253359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N

405235-55-4

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