((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,((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 Suppliers & Manufacturers

CHEMICAL products : Other

1901 to 1950 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((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 (1 supplier)

((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 (1 supplier)

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

2836999-84-7

((4aS,7aS)-Octahydropyrano[2,3-c]pyrrol-4a-yl)methanol (1 supplier)

2696258-02-1

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

2829286-89-5

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

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (9 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% (8 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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

2512204-89-4

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

((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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

2473589-12-5

((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE (7 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 (5 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% (9 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

((4S,5S)-(-)-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, MIN. 97% (8 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: 583844-38-6
Synonyms: [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF, [((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF, 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((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:	1731.348639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: LADOFGASZSKWMF-XCHXSORBSA-N

583844-38-6

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

143101-86-4

((4S,5S)-2-ethoxy-1,3-dioxolane-4,5-diyl)diMethanol (0 suppliers)

IUPAC Name: [(4S,5S)-2-ethoxy-5-(hydroxymethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 123125-18-8
Synonyms: SCHEMBL5576969, MOAWDMIKGNZSQA-WDSKDSINSA-N, 2-ethoxy-1,3-dioxolane-4(S),5(S)-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2-ethoxy-, (4S,5S)-

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOAWDMIKGNZSQA-WDSKDSINSA-N

123125-18-8

((4S,5S)-4-ISOPROPYL-2,2,5-TRIMETHYL-1,3-DIOXOLAN-4-YL)METHANONE 1H-IMIDAZOL-1-YL (1 supplier)

((5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL-1H-FLUOREN-7-YL)OXY)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[[(8aR)-3,4-dichloro-6-oxo-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxy]acetic acid | CAS Registry Number: 81997-33-3
Synonyms: DPOFA, CID3035014, B-3(+), L 644711, L-644,711, ((5,6-Dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)acetic acid, ((5,6-Dichloro-9a-n-propyl-2,3,9,9a-tetrahydro-3-oxo-1H-fluren-7-yl)oxy)acetic acid, Acetic acid, (((9aR)-5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-, Acetic acid, ((5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-, (R)-

Molecular Formula:	C₁₈H₁₈Cl₂O₄	Molecular Weight:	369.239120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALFVAHDVPGFPIK-GOSISDBHSA-N

81997-33-3

((5,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)triisopropylsilane (1 supplier)

2858674-32-3

((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-77-6
Synonyms: Acetic acid,2-[[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyc, AC1MJ9FM, CTK4B0083, AG-D-38655, LS-12272, 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₆H₂₀N₆O₃S	Molecular Weight:	496.540400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HPIVJCLHALCYFH-UHFFFAOYSA-N

116989-77-6

((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-76-5
Synonyms: CID3088137, LS-12273, N(sup 6)-((4-Phenyl-5-mercaptoacetic acid-1,2,4-triazol-3-yl)methylene)indophenazine, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula:	C₂₅H₁₈N₆O₂S	Molecular Weight:	466.514420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SITIYSUYYINOIZ-UHFFFAOYSA-N

116989-76-5

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-CHLOROPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-82-3
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyg, AC1MJ9G1, CTK4B0087, AG-D-38660, LS-11299, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-chlorophenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₅H₁₆Cl₂N₆O₂S	Molecular Weight:	535.404540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GQBFYTCXYOJENU-UHFFFAOYSA-N

116989-82-3

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-81-2
Synonyms: CID3088142, CID 3088142, LS-11300, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula:	C₂₆H₁₉ClN₆O₃S	Molecular Weight:	530.985460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYCLATWCVSVMDI-UHFFFAOYSA-N

116989-81-2

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-80-1
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmye, AC1MJ9FV, CTK4B0085, AG-D-38658, LS-11301, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₅H₁₇ClN₆O₂S	Molecular Weight:	500.959480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSYYLWOSFDESJG-UHFFFAOYSA-N

116989-80-1

((5-(1,3-Dioxolan-2-yl)furan-2-yl)ethynyl)trimethylsilane (5 suppliers)

IUPAC Name: 2-[5-(1,3-dioxolan-2-yl)furan-2-yl]ethynyl-trimethylsilane | CAS Registry Number: 342601-16-5
Synonyms: AKOS027460435, ZINC216523473, (5-[1,3]Dioxolan-2-yl-furan-2-ylethynyl)-trimethyl-silane

Molecular Formula:	C₁₂H₁₆O₃Si	Molecular Weight:	236.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDEUEIJDYPGUFQ-UHFFFAOYSA-N

342601-16-5

((5-(2-CHLOROBENZYL-2-TERT-BUTYLOXYCARBONYL))-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE)-N-OXIDE (2 suppliers)

IUPAC Name: [5-[(2-chlorophenyl)methyl]-5-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 139995-67-8
Synonyms: CID132270, SR 26831, SR-26831, ((5-(2-Chlorobenzyl-2-tert-butyloxycarbonyl))-4,5,6,7-tetrahydrothieno(3,2-c)pyridine)-N-oxide, Thieno(3,2-c)pyridinium, 5-((2-chlorophenyl)methyl)-2-(2,2-dimethyl-1-oxopropoxy)-4,5,6,7-tetrahydro-5-hydroxy-

Molecular Formula:	C₁₉H₂₃ClNO₃S+	Molecular Weight:	380.908820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZEZNHVYMHQRRH-UHFFFAOYSA-N

139995-67-8

((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

1261274-33-2

((5-(diphenylamino)-5-oxopent-3-yn-2-yl)oxy)actinium (1 supplier)

899833-36-4

((5-(HYDROXYMETHYL)-2-PHENYL-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 1027-93-6
Synonyms: HC 1574, CID13933, LS-18347, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-2-PHENYL-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₂₄BrNO₃	Molecular Weight:	346.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYPXRRNUNYQND-UHFFFAOYSA-M

1027-93-6

((5-(HYDROXYMETHYL)-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 878-62-6
Synonyms: HC 1572, CID13425, LS-18327, ((5-(Hydroxymethyl)-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₉H₂₀BrNO₃	Molecular Weight:	270.164000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPZCOIFHUDVBBR-UHFFFAOYSA-M

878-62-6

((5-[(CARBOXYMETHYL)THIO]-2-THIOXO-1,3-DITHIOL-4-YL)THIO)ACETIC ACID (0 suppliers)

72018-80-5

((5-acetamido-2,4,6-triiodoisophthaloyl)bis(azanediyl))bis(propane-3,1,2-triyl) tetraacetate (1 supplier)

IUPAC Name: [3-[[3-acetamido-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-acetyloxypropyl] acetate | CAS Registry Number: 174416-65-0
Synonyms: XWY83KBE4F, SCHEMBL17124727, F81348, N,N'-BIS(2,3-DIACETOXYPROPYL)-5-ACETAMIDO-2,4,6-TRIIODOISOPHTHALAMIDE, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 5-(Acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula:	C₂₄H₂₈I₃N₃O₁₁	Molecular Weight:	915.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ILHCUWORYALLNK-UHFFFAOYSA-N

174416-65-0

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