[R,(-)]-1-O-Stearoyl-3-O-trityl-D-glycerol,[R,(-)]-2,3-Decadienoic acid Suppliers & Manufacturers

CHEMICAL products : Other

193851 to 193900 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

[R,(-)]-1-O-Stearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-2-hydroxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 34487-34-8
Synonyms: [R,(?)]-1-O-Stearoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNFCMAVIANQKDB-LHEWISCISA-N

34487-34-8

[R,(-)]-2,3-Decadienoic acid (1 supplier)

IUPAC Name: deca-2,3-dienoic acid | CAS Registry Number: 36143-66-5
Synonyms: deca-2,3-dienoic acid, LMFA01030200, 2,3-decadienoic acid, AC1NSMJS, AGN-PC-0LPWZE, [R, ]-2,3-Decadienoicacid, SCHEMBL13424192, C10:2n-7,8

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKVDRQPENZXLCF-UHFFFAOYSA-N

36143-66-5

[R,(-)]-2,3-Dihydro-4-hydroxy-2-(1-methylvinyl)-5-benzofurancarboxylic acid (1 supplier)

IUPAC Name: (2R)-4-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 526-48-7
Synonyms: SCHEMBL14443999

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMXGHLJKXLIMAQ-SNVBAGLBSA-N

526-48-7

[R,(-)]-2-Butanethiol (2 suppliers)

IUPAC Name: (2R)-butane-2-thiol | CAS Registry Number: 52945-73-0
Synonyms: (2R)-butane-2-thiol, (2R)-2-butanethiol, [R, ]-2-Butanethiol, AC1L9FP1, CJ-12284, A828551, UNII-Y2D731QBYN component LOCHFZBWPCLPAN-SCSAIBSYSA-N

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOCHFZBWPCLPAN-SCSAIBSYSA-N

52945-73-0

[R,(-)]-2-O-Linoleoyl-1-O-stearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 2258-95-9
Synonyms: [R, ]-2-O-Linoleoyl-1-O-stearoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₅₈H₈₆O₅	Molecular Weight:	863.300440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOOAUONRYURWBX-CFGWMDRCSA-N

2258-95-9

[R,(-)]-2-Tridecanol (1 supplier)

IUPAC Name: tridecan-2-ol | CAS Registry Number: 59812-98-5
Synonyms: 2-TRIDECANOL, Tridecan-2-ol, 2-Tridecyl Alcohol, 1653-31-2, 2-Hydroxytridecane, Methylundecylcarbinol, HKOLRKVMHVYNGG-UHFFFAOYSA-N, 101186-18-9, 2-Tridecanol, (S)-, methyldodecanol, sec-tridecanol, sec-tridecyloxy, Alcohols, C11-15-secondary, methyl dodecanol, 2-tridecyloxy, 2-epoxytridecane, tridecane-2-ol, 1-methyldodecanol, 12-tridecanol, 2-hydroxytridecyl

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKOLRKVMHVYNGG-UHFFFAOYSA-N

59812-98-5

[R,(-)]-3,4,5,6,7,8-Hexahydro-2-oxo-4a?(2H)-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (4aR)-7-oxo-1,2,3,4,5,6-hexahydronaphthalene-4a-carboxylic acid | CAS Registry Number: 91684-28-5
Synonyms: [R,(?)]-3,4,5,6,7,8-Hexahydro-2-oxo-4abeta(2H)-naphthalenecarboxylic acid

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWQFEVYRQCHCF-LLVKDONJSA-N

91684-28-5

[R,(-)]-3-(N,N-Dimethylamino)-2-methylpropionic acid (0 suppliers)

IUPAC Name: (2R)-3-(dimethylamino)-2-methylpropanoic acid | CAS Registry Number: 26171-55-1
Synonyms: SCHEMBL1411903, DTXSID10650999, ZINC19092761, AKOS006387689, [R,(?)]-N,N,2-Trimethyl-beta-alanine, AJ-71902, AB1008830, (2R)-3-(Dimethylamino)-2-methylpropanoic acid, Propanoic acid, 3-(dimethylamino)-2-methyl-, (2R)-; (R)-3-(Dimethylamino)-2-methylpropionic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZRKIWQSOIPFET-RXMQYKEDSA-N

26171-55-1

[R,(-)]-3-Hydroxynonanoic acid (2 suppliers)

IUPAC Name: 3-hydroxynonanoic acid | CAS Registry Number: 33796-87-1
Synonyms: 3-HYDROXYNONANOIC ACID, 40165-87-5, 3-hydroxynonanoate, Nonanoic acid, 3-hydroxy-, (S)-, 3hydroxynonanoate, 3-hydroxynonoate, 3-hydroxynonanoat, 3-hydroxynonaoate, 3- hydroxynonaoate, 3-hydroxynonansaure, 3-hydroxy nonanoate, 3-hydroxynonaoic acid, 3-oxidanylnonanoic acid, 3-hydroxy nonanoic acid, 3-hydroxy-nonanoic acid, 3-hydroxynonanionic acid, 3-hydroxypelargonic acid, beta-hydroxynonanoic acid, poly(3-hydroxynonanoate), 3-hydroxy-pelargonic acid

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBUXARJOYUQNTC-UHFFFAOYSA-N

33796-87-1

[R,(-)]-3-O-Trityl-D-glycerol 1-(p-nitrobenzoate) (2 suppliers)

IUPAC Name: [(2R)-2-hydroxy-3-trityloxypropyl] 4-nitrobenzoate | CAS Registry Number: 72164-73-9
Synonyms: [R, ]-3-O-Trityl-D-glycerol1-

Molecular Formula:	C₂₉H₂₅NO₆	Molecular Weight:	483.511900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPKLXTADUNVTGS-MHZLTWQESA-N

72164-73-9

[R,(-)]-3-Tetradecanol (1 supplier)

IUPAC Name: (3R)-tetradecan-3-ol | CAS Registry Number: 4476-77-1
Synonyms: [R, ]-3-Tetradecanol

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIZOCKPOEXXEHB-CQSZACIVSA-N

4476-77-1

[R,(-)]-4,4a,5,6,7,8-Hexahydronaphthalene-2(3H)-one (2 suppliers)

IUPAC Name: (4aR)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 38772-78-0
Synonyms: [R, ]-4,4a,5,6,7,8-Hexahydronaphthalene-2 -one

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOCKPZOFYCTNIA-MRVPVSSYSA-N

38772-78-0

[R,(-)]-4-Dimethylamino-?,2-dimethylphenethylamine (0 suppliers)

IUPAC Name: 4-[(2R)-2-aminopropyl]-N,N,3-trimethylaniline | CAS Registry Number: 77518-08-2
Synonyms: ZINC29212975, FLA-336(?), Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, (alphaR)-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFQMYSHATTXRTC-SNVBAGLBSA-N

77518-08-2

[R,(-)]-4-Heptyne-2-ol (1 supplier)

IUPAC Name: (2R)-hept-4-yn-2-ol | CAS Registry Number: 90192-97-5
Synonyms: ZINC02390323, [R, ]-4-Heptyne-2-ol

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXVIEBMEWKSONY-SSDOTTSWSA-N

90192-97-5

[R,(-)]-6-Hydroxytetradecanoic acid (2 suppliers)

IUPAC Name: (6R)-6-hydroxytetradecanoic acid | CAS Registry Number: 24205-54-7
Synonyms: Butolic acid, (-)-Butolic acid, Butolic acid, (-)-, 6R-hydroxy-tetradecanoic acid, Tetradecanoic acid, 6-hydroxy-, (R)-, Tetradecanoic acid, 6-hydroxy-, (R)-(-)-, (?)-Butolic acid, AC1NSNQZ, (6R)-6-hydroxytetradecanoic acid, LMFA01050324

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQMCCPUZOKUEHG-CYBMUJFWSA-N

24205-54-7

[R,(-)]-D-Glycerol 1-[carbonic acid (2,2,2-trichloroethyl)] ester (1 supplier)

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2,2,2-trichloroethyl carbonate | CAS Registry Number: 22202-35-3
Synonyms: [R, ]-D-Glycerol1-[carbonicacid ]ester

Molecular Formula:	C₆H₉Cl₃O₅	Molecular Weight:	267.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZTYSRRNMGVURE-SCSAIBSYSA-N

22202-35-3

[R,E,(-)]-2,4-Dimethyl-2-henicosenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (E,4R)-2,4-dimethylhenicos-2-enoate | CAS Registry Number: 55429-11-3
Synonyms: GTTXIRVNLJEFLO-ZHHPLPSFSA-N, Ethyl (2E)-2,4-dimethyl-2-henicosenoate #, [R,E, ]-2,4-Dimethyl-2-henicosenoicacidethylester, 2-Heneicosenoic acid, 2,4-dimethyl-, ethyl ester, [R-(E)]-

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.647420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTTXIRVNLJEFLO-ZHHPLPSFSA-N

55429-11-3

[R,R-(E)]-4-Methoxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethyl-2-hexadecenyl)phenol (5 suppliers)

IUPAC Name: 4-methoxy-2,3,6-trimethyl-5-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]phenol | CAS Registry Number: 86993-71-7
Synonyms: FT-0671396

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.732680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSASXCLFHSTYLS-OLOZJIBXSA-N

86993-71-7

[R,S]-tert-Butyl 3-amino-2-methylpropionate (1 supplier)

[R-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine (R-EDDP) Perchlorate (1 supplier)

1614218-56-2

[R-(E)]-3-(1-OXO-2-PENTENYL)-4-PHENYL-2-OXAZOLIDINONE (6 suppliers)

IUPAC Name: (4R)-3-pent-2-enoyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 188559-05-9
Synonyms: SureCN6951727, CTK4D9833, AG-E-37371, 2-Oxazolidinone,3-[(2E)-1-oxo-2-penten-1-yl]-4-phenyl-, (4R)-, 2-Oxazolidinone,3-(1-oxo-2-pentenyl)-4-phenyl-, [R-(E)]-; 2-Oxazolidinone,3-[(2E)-1-oxo-2-pentenyl]-4-phenyl-, (4R)- (9CI)

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIIXNQYVSNHXHJ-LBPRGKRZSA-N

188559-05-9

[R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid (3 suppliers)

132125-60-1

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one (7 suppliers)

IUPAC Name: (3aR)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one | CAS Registry Number: 149653-99-6
Synonyms: CHEMBL543136, SCHEMBL4052980, CHEMBL1191964, AKOS015914731, I14-41687, [R- ]-2- -2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPZBLNMUGSZIPR-RDJZCZTQSA-N

149653-99-6

[R-(R*,R*)]-2-(4-fluorophenyl)- �,8-dihydroxy-5-[(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-heptanoic acid ter.butyl ester (0 suppliers)

[R-(R*,R*)]-2-(4-Fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (0 suppliers)

150803-08-0

[R-(R*,R*)]-2-Amino-1-(3-nitrophenyl)-1,3-propanediol (1 supplier)

46423-64-7

[R-(R*,R*)]-3-[1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]PROPYL]-5,6-DIHYDRO-4-HYDROXY-6-(2-PHENYLETHYL)-6-(1-PROPYNYL)-2H-PYRAN-2-ONE (5 suppliers)

IUPAC Name: (2R)-5-[1-[3-(dibenzylamino)phenyl]propyl]-4-hydroxy-2-(2-phenylethyl)-2-prop-1-ynyl-3H-pyran-6-one | CAS Registry Number: 188559-25-3
Synonyms: CTK8E6987, [R-(R*,R*)]-3-[1-[3-[Bis(phenylmethyl)amino]phenyl]propyl]-5,6-dihydro-4-hydroxy-6-(2-phenylethyl)-6-(1-propynyl)-2H-pyran-2-one, FT-0663381

Molecular Formula:	C₃₉H₃₉NO₃	Molecular Weight:	569.731860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFDVQNNCQVMKOI-ZOMBWJMTSA-N

188559-25-3

[R-(R*,R*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide (2 suppliers)

75615-55-3

[R-(R*,R*)]-5-[1-HYDROXY-2-[(1-METHYL-3-PHENYLPROPYL)(PHENYLMETHYL)AMINO]ETHYL]-2-(PHENYLMETHOXY)BENZAMIDE-D3 (0 suppliers)

[R-(R*,R*)]-N-(2-Hydroxy-1-phenylethyl)-2-methylbutanamide (1 supplier)

114862-02-1

[R-(R*,S*)]-3-[3-(3-AMINOPHENYL)-1-OXOPENTYL]-4-PHENYL-2-OXAZOLIDINONE (5 suppliers)

IUPAC Name: (4R)-3-[(3S)-3-(3-aminophenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 174590-39-7
Synonyms: [R-(R*,S*)]-3-[3-(3-Aminophenyl)-1-oxopentyl]-4-phenyl-2-oxazolidinone, SureCN8152216, CTK8E7309, ZINC22048770

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHHQJRJVLJCKLK-KSSFIOAISA-N

174590-39-7

[R-(R*,S*)]-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 172336-33-3
Synonyms: SCHEMBL14273685, ZINC34393385, AKOS015904354, AJ-88289, I14-16971, (3S,5R)-3,5-Dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid ethyl ester, Ethyl [R-(R*,S*)]-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate

Molecular Formula:	C₂₇H₂₈FNO₄	Molecular Weight:	449.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAUQAXOHCVNUMX-UQFLNUTESA-N

172336-33-3

[R-(R*,S*)]-alpha-(1-Aminoethyl)-4-fluorobenzenemethanol (1 supplier)

46083-40-3

[R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride (5 suppliers)

IUPAC Name: [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride | CAS Registry Number: 1596-70-9
Synonyms: L-Propoxyphene hydrochloride, Levopropoxyphene hydrochloride, EINECS 216-484-3, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), hydrochloride, (L)-, (R-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl propionate hydrochloride, Propoxyphene hydrochloride, Levopropoxyphene HCl, SureCN41779, AC1L25NW, LS-46520, [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate hydrochloride, Benzeneethanol, .alpha.-[(1R)-2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, 1-propanoate, hydrochloride (1:1), (.alpha.S)-

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMQBBUPJKANITL-UHFFFAOYSA-N

1596-70-9

[R-(R*,S*)]-N-(2-HYDROXY-1-PHENYLETHYL)-2-METHYLBUTANAMIDE (0 suppliers)

[R-(Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide Inner Salt (4 suppliers)

IUPAC Name: [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 103634-10-2
Synonyms: SureCN10498055, (7R,17Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide Inner Salt

Molecular Formula:	C₄₅H₆₆NO₇P	Molecular Weight:	763.981802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBDWGEQMGDODTM-AREDZEPOSA-N

103634-10-2

[R-(Z)][4-Hydroxy-?-[3-methoxy-1-methyl-3-oxo-1-propenyl)amino]]-benzeneacetic acid (0 suppliers)

[R-(E,E)]-[3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2,4-pentadienyl]triphenyl-phosphonium Bromide (0 suppliers)

87205-77-4

[RAC-2,2'-BIS-(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]-CHLORO-(P-CYMENE)-RUTHENIUMCHLORIDE (0 suppliers)

[REL-(+)-(1R,2R)-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 928055-26-9
Synonyms: 928054-07-3, SCHEMBL4130707, D96892, D97020, ((1R,2R)-2-(3-Fluorophenyl)cyclopropyl)methanamine hydrochloride, [TRANS-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, Rel-((1R,2R)-2-(3-fluorophenyl)cyclopropyl)methanamine hydrochloride, [REL-(+)-(1R,2R)-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXSMTSASKAIQRQ-GNAZCLTHSA-N

928055-26-9

[REL-(1S,2S,4R)-6-AZATRICYCLO[4.3.0.0Â²â´]NONAN-1-YL]METHANOL (1 supplier)

IUPAC Name: [(1S,2S,4R)-6-azatricyclo[4.3.0.02,4]nonan-1-yl]methanol | CAS Registry Number: 2956676-50-7
Synonyms: G15599, [rel-(1S,2S,4R)-6-azatricyclo[4.3.0.0(2)]nonan-1-yl]methanol, (REL-(1AR,6AS,6BS)-HEXAHYDROCYCLOPROPA[A]PYRROLIZIN-6A(4H)-YL)METHANOL

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDXKJRQMYZLFAY-XHNCKOQMSA-N

2956676-50-7

[RH COD (PPH3)2]BF4, RH 12.5% (3 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;triphenylphosphane;tetrafluoroborate | CAS Registry Number: 32762-45-1
Synonyms: [Rh COD (PPh3)2]BF4, Bis(triphenylphosphine)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₄₄H₄₂BF₄P₂Rh-	Molecular Weight:	822.461917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABODYYYHFRYOHJ-JXNOXZOESA-N

32762-45-1

[RH COD (R)-ANPHANEPHOS]BF4, RH 10.4% (7 suppliers)

Synonyms: [Rh COD (R)-AnPhanephos]BF4, [Rh COD (S)-AnPhanephos]BF4, [(R)-4,12-Bis[di(4-methoxyphenyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-4,12-Bis[di(4-methoxyphenyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₅₂H₅₄BF₄O₄P₂Rh-	Molecular Weight:	994.640397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OTNDHXHQSLLSTC-ONEVTFJLSA-N

1038932-68-1

[RH COD (R)-BINAP]BF4, RH 11.2% (6 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 120521-81-5
Synonyms: [Rh COD (R)-Binap]BF4, [Rh COD (rac)-Binap]BF4, [Rh COD (S)-Binap]BF4, [( inverted exclamation markA)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 208118-82-5, 439801-50-0

Molecular Formula:	C₅₂H₄₄BF₄P₂Rh-	Molecular Weight:	920.563397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXRNGSUCQWUDOA-ONEVTFJLSA-N

120521-81-5

[RH COD (R)-PHANEPHOS]BF4, RH 11.8% (6 suppliers)

Synonyms: [Rh COD (R)-Phanephos]BF4, [(R)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₄₈H₄₆BF₄P₂Rh-	Molecular Weight:	874.536477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBYSVBUVKOIHEY-ONEVTFJLSA-N

849950-56-7

[RH COD (R)-XYL-PHANEPHOS]BF4, RH 11.8% (2 suppliers)

Synonyms: [Rh COD (R)-Xyl-Phanephos]BF4, [Rh COD (S)-Xyl-Phanephos]BF4, [(R)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 880136-41-4

Molecular Formula:	C₅₆H₆₂BF₄P₂Rh-	Molecular Weight:	986.749117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N

880257-53-4

[RH COD (RAC)-BINAP]BF4, RH 11.2% (4 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 439801-50-0
Synonyms: [Rh COD (R)-Binap]BF4, [Rh COD (rac)-Binap]BF4, [Rh COD (S)-Binap]BF4, [( inverted exclamation markA)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 120521-81-5, 208118-82-5

Molecular Formula:	C₅₂H₄₄BF₄P₂Rh-	Molecular Weight:	920.563397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXRNGSUCQWUDOA-ONEVTFJLSA-N

439801-50-0

[RH COD (S)-ANPHANEPHOS]BF4, RH 10.4% (0 suppliers)

[RH COD (S)-BINAP]BF4, RH 11.2% (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 208118-82-5
Synonyms: [Rh COD (R)-Binap]BF4, [Rh COD (rac)-Binap]BF4, [Rh COD (S)-Binap]BF4, [( inverted exclamation markA)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 120521-81-5, 439801-50-0

Molecular Formula:	C₅₂H₄₄BF₄P₂Rh-	Molecular Weight:	920.563397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXRNGSUCQWUDOA-ONEVTFJLSA-N

208118-82-5

[RH COD (S)-P-PHOS]BF4, RH 10.9% (0 suppliers)

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