(R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2,(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-Bi-1,3-Benzodioxole,(R)-SEGPHOS Suppliers & Manufacturers

CHEMICAL products : Other

109651 to 109700 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2 (9 suppliers)

IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 329735-68-4
Synonyms: 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 101203-31-0, 205927-03-3, 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol, ZINC02386673, AC1MM4RO, 578428_ALDRICH, 675229_ALDRICH, SCHEMBL1524288, CTK8E5104, AKOS015910403, MCULE-3531234694, RT-020617, I14-39742, I14-45997, 3B1-000064, 3B1-002912, (S)-(-)-5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol, 5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMVVBVMYPLMIOU-UHFFFAOYSA-N

329735-68-4

(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-Bi-1,3-Benzodioxole,(R)-SEGPHOS (0 suppliers)

24426-16-

(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE,MIN.98%(R)-SEGPHOS (10 suppliers)

IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 244261-66-3
Synonyms: (S)-(-)-SEGPHOS, (R)-(+)-SEGPHOS, 210169-54-3, PubChem21117, (R)-SEGPHOS®, (S)-SEGPHOS®, (R)-SEGPHOS, (S)-SEGPHOS, (R)-SEGPHOS(R), (S)-SEGPHOS(R), (S)-DM-SEGPHOS(R), (R)-(+)-SEGPHOS(R), (S)-(-)-SEGPHOS(R), SC11508, KB-63073, KB-63364, (R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, (S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, [4(R)-(4,4'-BI-1,3-BENZODIOXOLE)-5,5'-DIYL]BIS[DIPHENYLPHOSPHINE], (R)-(+)-5,5 inverted exclamation marka-Bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole

Molecular Formula:	C₃₈H₂₈O₄P₂	Molecular Weight:	610.574044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N

244261-66-3

(R)-(+)-5,5'-BIS[DI(3,5-XYLYL)PHOSPHINO]-4,4'-BI-1,3-BENZODIOXOLE, MIN. 98% (R)-DM-SEGPHOS (8 suppliers)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 850253-53-1
Synonyms: (R)-DM-SEGPHOS®, (S)-DM-SEGPHOS®, AGN-PC-0068W7, (R)-(+)-5,5 inverted exclamation marka-| centis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-dimethylphenyl)phosphine], [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane, 210169-57-6

Molecular Formula:	C₄₆H₄₄O₄P₂	Molecular Weight:	722.786684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJJVPYMFHXMROQ-UHFFFAOYSA-N

850253-53-1

(R)-(+)-5,5'-DICHLORO-6,6'- DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL, MIN. 95% (R)-CL-MEO-BIPHEP (7 suppliers)

IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 185913-97-7
Synonyms: (R)-(-)-Cl-MeO-BIPHEP, (S)-(+)-Cl-MeO-BIPHEP, AC1NPVAW, 76854_ALDRICH, 96738_ALDRICH, (S)-()-Cl-MeO-BIPHEP, 76854_FLUKA, 96738_FLUKA, (R)-(+)-Cl-MeO-BIPHEP, (S)-(-)-Cl-MeO-BIPHEP, (R)-(−)-Cl-MeO-BIPHEP, (−)-2,2'-Bis(diphenylphosphino)-5,5'-dichloro-6,6'-dimethoxy-1,1'-biphenyl, ()-(5,5'-Dichloro-6,6'-dimethoxy-1,1'-biphenyl)-2,2'-diyl-bis(diphenylphosphine), ()-2,2'-Bis(diphenylphosphino)-5,5'-dichloro-6,6'-dimethoxy-1,1'-biphenyl, (+)-(5,5'-Dichloro-6,6'-dimethoxy-1,1'-biphenyl)-2,2'-diyl-bis(diphenylphosphine), (+)-2,2'-Bis(diphenylphosphino)-5,5'-dichloro-6,6'-dimethoxy-1,1'-biphenyl, (-)-(5,5'-Dichloro-6,6'-dimethoxy-1,1'-biphenyl)-2,2'-diyl-bis(diphenylphosphine), (-)-2,2'-Bis(diphenylphosphino)-5,5'-dichloro-6,6'-dimethoxy-1,1'-biphenyl, (R)-(−)-5,5'-Dichloro-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-(-)-5,5'-Dichloro-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl

Molecular Formula:	C₃₈H₃₀Cl₂O₂P₂	Molecular Weight:	651.497124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCBRCSSVOVNEIX-UHFFFAOYSA-N

185913-97-7

(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE (4 suppliers)

IUPAC Name: (4R)-4-(2-methylpropyl)-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 352535-72-9
Synonyms: CTK4H4092, AG-F-21783, 2-Oxazolidinone,4-(2-methylpropyl)-5,5-diphenyl-, (4R)-, (R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE;(R)-(+)-4-ISOBUTYL-5,5-DIPHENYL-2-OXAZOLIDINONE;(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE, 97% (99% EE/HPLC)

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRSFLJYNPTJNK-QGZVFWFLSA-N

352535-72-9

(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE (6 suppliers)

IUPAC Name: (4R)-4-methyl-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 223906-37-4
Synonyms: (R)-4-Methyl-5,5-diphenyloxazolidin-2-one, (R)-(+)-5,5-Diphenyl-4-methyl-2-oxazolidinone, 549509_ALDRICH, CTK4E9365, MolPort-003-936-478, ANW-65827, AG-E-63597, AK-87511, KB-210201, 2-Oxazolidinone,4-methyl-5,5-diphenyl-, (4R)-, (R)-(-)-4-Methyl-5,5-diphenyl-2-oxazolidinone;

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URUDVMKJOXKZHR-GFCCVEGCSA-N

223906-37-4

(R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide hydrochloride (10 suppliers)

IUPAC Name: 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 112101-75-4
Synonyms: (R)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide, 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride, (R)-(+)-5-(2-Aminopropyl)-2-MethoxybenzeneSulfonamideHydrochloride, SureCN3939257, CTK8B7562, (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE, MolPort-005-932-378, ANW-57678, AKOS015901415, AC-5618, AK-55401, AB1008590, KB-210216, FT-0642737, ST51054062, 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.771580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

112101-75-4

(R)-(+)-5-Hydroxymethyl-2(5H)-Furanone (9 suppliers)

IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 112837-17-9
Synonyms: AmbTiH57479, 55673_FLUKA, MolPort-000-004-278, ZINC02545362, ZINC02558002, (R)-5-Hydroxymethyl-5H-furan-2-one, CID2725000, (R)-(+)-5-Hydroxymethyl-2(5H)-furanone, H57479, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N

112837-17-9

(R)-(+)-5-METHOXY 2-AMINOTETRALIN (7 suppliers)

IUPAC Name: (2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 105086-92-8
Synonyms: (R)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, SureCN895742, 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, (2R)-, CTK4A3593, AKOS006273684, AG-D-18211, AK-77497, KB-210228, I14-41145, 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, (R)-; (R)-2-Amino-5-methoxytetralin;(R)-2-Amino-5-methoxytetralin

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIHPGAYIYYGOIP-SECBINFHSA-N

105086-92-8

(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 98% (7 suppliers)

IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 179866-74-1
Synonyms: (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 389867-61-2, (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, (S)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 211560-97-3, SureCN1305573, CTK4I0788, MolPort-003-937-889, AKOS015913110, AKOS016000618, AG-F-37657, SC11854, AK119073, KB-198893, FT-0666482, PK04_181215, A116072

Molecular Formula:	C₂₄H₂₀Br₂O₄	Molecular Weight:	532.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N

179866-74-1

(R)-(+)-6-METHOXY 2-AMINOTETRALIN (5 suppliers)

IUPAC Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 177017-68-4
Synonyms: (R)-6-methoxy-2-aminotetralin, CHEMBL1161325, CTK4D6392, AKOS006273685, AG-E-27378, KB-03347, FT-0690316, I14-41147, 2-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy-, (2R)-, 2-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy-, (R)-;

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WASIYUSITZITPW-SNVBAGLBSA-N

177017-68-4

(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE, MIN. 97% (R)-TOL-SDP (7 suppliers)

IUPAC Name: [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 528521-87-1
Synonyms: 817176-80-0, (R)-Tol-SDP, (S)-Tol-SDP, AGN-PC-004TG3, AKOS015950863, AB1005813, AB1005814, (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane, (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, [4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane

Molecular Formula:	C₄₅H₄₂P₂	Molecular Weight:	644.762504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLIOMJFCGWZUON-UHFFFAOYSA-N

528521-87-1

(R)-(+)-7-[N-(2-BENZYLTHIO)ETHYLAMINO]-7'-[BIS(3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBINDANE, 97+% (>99% EE) [(R)-DTB-SPIROSAP-BN] (3 suppliers)

IUPAC Name: (3R)-N-(2-benzylsulfanylethyl)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine | CAS Registry Number: 1809609-52-6
Synonyms: MFCD30187936, (R)-(+)-7-[N-(2-benzylthio)ethylamino]-7'-[bis(3,5-di-t-butylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobindane

Molecular Formula:	C₅₄H₆₈NPS	Molecular Weight:	794.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCPKRTWDDWPCHY-AXAMJWTMSA-N

1809609-52-6

(R)-(+)-7-[N-(2-PHENYLTHIO)ETHYLAMINO]-7'-[BIS(3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBINDANE, 97+% (>99% EE) [(R)-DTB-SPIROSAP-PH] (3 suppliers)

1809609-38-8

(R)-(+)-7-[N-(2-PHENYLTHIO)ETHYLAMINO]-7'-[DIPHENYLPHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBINDANE, 97+% (>99% EE) [(R)-PH-SPIROSAP-PH] (3 suppliers)

IUPAC Name: (3R)-4'-diphenylphosphanyl-N-(2-phenylsulfanylethyl)-3,3'-spirobi[1,2-dihydroindene]-4-amine | CAS Registry Number: 1809609-40-2
Synonyms: SCHEMBL19982466, MFCD30187937, (R)-(+)-7-[N-(2-phenylthio)ethylamino]-7'-[diphenylphosphino]-2,2',3,3'-tetrahydro-1,1'-spirobindane

Molecular Formula:	C₃₇H₃₄NPS	Molecular Weight:	555.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TULSCBZXLKGSEX-DIPNUNPCSA-N

1809609-40-2

(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(4-t-butylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane (2 suppliers)

IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(4-tert-butylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine | CAS Registry Number: 1298133-38-6

Molecular Formula:	C₅₅H₇₁N₂P	Molecular Weight:	791.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFIOXLQKHYHIIN-KZRJWCEASA-N

1298133-38-6

(R)-(+)-7-HYDROXY-DPAT HYDROBROMIDE (5 suppliers)

IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide | CAS Registry Number: 159795-63-8
Synonyms: CHEMBL1255966, (+/-)-7-OH-DPAT, R(+)-7-Hydroxy-DPAT hydrobromide, (+/-)-7-Hydroxy-DPAT hydrobromide, R(+)-7-Hydroxy(dipropylamino)tetralin hydrobromide, 74938-11-7, 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide, R(+)-2-Dipropylamino-7-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, 7-OH-dpat hydrobromide, AGN-PC-00IQSH, SureCN4204027, H168_SIGMA, MLS002153292, H8653_SIGMA, CTK2G8173, MolPort-003-941-610, (+/-)-7-OH-DPAT hydrobromide, (?)-7-Hydroxy-DPAT hydrobromide, AKOS016008929

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODNDMTWHRYECKX-UHFFFAOYSA-N

159795-63-8

(R)-(+)-8-Hydroxy-DPAT hydrobromide (6 suppliers)

IUPAC Name: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide | CAS Registry Number: 78095-19-9
Synonyms: R-(+)-8-Hydroxy-DPAT hydrobromide, (R)-(+)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide, (R)-(+)-2-Dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide, C16H25NO.HBr, SureCN1682308, H140_SIGMA, MLS001056795, CHEMBL541268, CTK8F2010, MolPort-003-941-603, AKOS015966328, AG-H-13292, CCG-221942, LP00638, NCGC00094005-01, SMR000326964, LS-177397, EU-0100638, H-140, (+)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BATPBOZTBNNDLN-PFEQFJNWSA-N

78095-19-9

(R)-(+)-8-HYDROXY-DPAT HYDROBROMIDE (5 suppliers)

IUPAC Name: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 80300-09-0
Synonyms: NCGC00024986-01, Tocris-0529, Tocris-1080, Lopac-H-140, Lopac-H-8250, AC1O7G3K, SureCN1682347, Lopac0_000638, CHEMBL26998, CTK3E5783, CHEBI:135324, PDSP1_001710, PDSP2_001693, AKOS015966329, AG-H-22779, CCG-204725, NCGC00015493-01, NCGC00015493-02, NCGC00015493-03, NCGC00024635-01

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASXGJMSKWNBENU-CQSZACIVSA-N

80300-09-0

(R)-(+)-8-METHOXY-2-AMINOTETRALIN (3 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 127165-18-8
Synonyms: 8-Methoxy-2-aminotetralin, 3880-77-1, 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, 8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine, (R)-(+)-8-Methoxy-2-aminotetralin, 8-methoxy-2-aminotetralin hydrochloride, 127253-44-5, ACMC-20mscg, ACMC-20msdp, SureCN266921, 2-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-, (2R)-, 2-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-, (2S)-, CHEMBL26688, CTK4I0515, CHEBI:136743, MolPort-002-499-352, DNC011818, AB07674, AG-F-36926, KB-46851

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVKOHSCTEHZRRT-UHFFFAOYSA-N

127165-18-8

(R)-(+)-8-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 119363-61-0
Synonyms: SCHEMBL4213402

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDFOHXLSNDZEHH-SBSPUUFOSA-N

119363-61-0

(R)-(+)-9-(2-Hydroxypropyl)adenine (29 suppliers)

IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

14047-28-0

(R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether (3 suppliers)

IUPAC Name: tert-butyl-[diphenyl-[(2R)-pyrrolidin-2-yl]methoxy]-dimethylsilane | CAS Registry Number: 1236033-34-3
Synonyms: (R)-Diphenylprolinol tert-butyldimethylsilyl ether, (R)-2-[(tert-Butyldimethylsiloxy)diphenylmethyl]pyrrolidine, (R)-(+)-|A,|A-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether

Molecular Formula:	C₂₃H₃₃NOSi	Molecular Weight:	367.599720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJFSFDYMOMREQP-OAQYLSRUSA-N

1236033-34-3

(R)-(+)-A-(P-TOLYLSULFINYL)-N,N-DIMETHYLACETAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)sulfinylacetamide | CAS Registry Number: 72298-22-7
Synonyms: OR379394, (RS)-N,N-dimethyl-p-tolylsulfinylacetamide, N,N-Dimethyl-2-(4-methylphenylsulfinyl)acetamide, ACETAMIDE, N,N-DIMETHYL-2-[(4-METHYLPHENYL)SULFINYL]-, (S)-

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBBXNPFJTLOVFQ-UHFFFAOYSA-N

72298-22-7

(R)-(+)-A-METHYLBENZYL ISOCYANIDE (7 suppliers)

IUPAC Name: [(1R)-1-isocyanoethyl]benzene | CAS Registry Number: 21872-33-3
Synonyms: [(1R)-1-isocyanoethyl]benzene, AC1MBTAT, D-a-methylbenzylisocyanide, AC1Q297A, D-(+)-A-Methylbenzylisocyanide, MolPort-000-150-915, (r)-(+)-1-phenylethylisocyanide, d-(+)-alpha-methylbenzylisocyanide, D-(+)-Alpha-Methyl-Benzylisocyanide, AKOS006292136, KB-49567, FT-0694123, A811506

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCCAPMXVCPVFEH-MRVPVSSYSA-N

21872-33-3

(R)-(+)-A-METHYLBENZYLAMINE, 99+% (4 suppliers)

3886-69-6

(R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol (58 suppliers)

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

22348-32-9

(r)-(+)-alpha-hydroxy-gamma-butyrolactone (10 suppliers)

IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 56881-90-4
Synonyms: (R)-3-Hydroxydihydrofuran-2(3H)-one, (3R)-3-hydroxyoxolan-2-one, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, AC1OFWP2, SureCN183974, (3R)-3-hydroxy-2-oxolanone, (3R)-3-oxidanyloxolan-2-one, 444286_ALDRICH, AC1Q59J6, MolPort-001-794-344, (R)-2-HYDROXYBUTYROLACTONE, ZINC04262127, AKOS015909640, MB00930, (+)-HYDROXY-GAMMA-BUTYROLACTONE, (R)-(+)-|A-Hydroxy-|A-butyrolactone, AK111008, (R)-(+)-3-Hydroxytetrahydrofuran-2-one

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

56881-90-4

(R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid (22 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

20445-31-2

(R)-(+)-alpha-Methyl-gamma-phenylallyl acetate (0 suppliers)

IUPAC Name: [(~{E},2~{R})-4-phenylbut-3-en-2-yl] acetate | CAS Registry Number: 84519-63-1
Synonyms: (R)-1-Styrylethanol acetate, ZINC34216551, (2R,3E)-2-Acetoxy-4-phenyl-3-butene

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSWDNUYFUXOVBI-AAXQSMANSA-N

84519-63-1

(R)-(+)-Anatabine (6 suppliers)

IUPAC Name: 3-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pyridine | CAS Registry Number: 126454-22-6
Synonyms: (+)-Anatabine, 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (R)-, SureCN11955257, CTK0F6627, (R)-1,2,3,6-Tetrahydro-2,3'-bipyridine, (2R)-1,2,3,6-Tetrahydro-2,3'-bipyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOPPBXUYQGUQHE-SNVBAGLBSA-N

126454-22-6

(R)-(+)-Atenolol (12 suppliers)

IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 56715-13-0
Synonyms: atenolol, (R)-Atenolol, ( )-Atenolol, (R)-( )-Atenolol, Prestwick0_000953, Prestwick1_000953, Prestwick2_000953, Prestwick3_000536, Lopac0_000146, BSPBio_000551, MLS001332497, MLS001332498, MLS002154070, SPBio_003095, 330884_ALDRICH, BPBio1_000607, CID180559, NCGC00093636-04, SMR000326747, AB00513974

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-GFCCVEGCSA-N

56715-13-0

(R)-(+)-Bay-K-8644 (9 suppliers)

IUPAC Name: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 98791-67-4
Synonyms: nchembio.79-comp12, nchembio.79-comp32, nchembio.95-comp15, Bay K 8644, BAY-K-8644, BayK8644, B112_SIGMA, CBiol_001744, Lopac0_000186, BSPBio_001578, MLS000028858, MLS001148586, MLS002153190, (+/-)-Bay K8644, CID2303, C16H15F3N2O4, CHEBI:145755, MolPort-003-983-521, Bio1_000030, Bio1_000519

Molecular Formula:	C₁₆H₁₅F₃N₂O₄	Molecular Weight:	356.296510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFLWDHHVRRZMEI-UHFFFAOYSA-N

98791-67-4

(R)-(+)-BEFUNOLOL (3 suppliers)

IUPAC Name: 1-[7-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 66685-75-4
Synonyms: (R)-Befunolol, (+)-Befunolol, Befunolol, (+)-, (R)-(+)-Befunolol, SureCN1371076, UNII-L55D9W33FY, Ethanone, 1-(7-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPQPDBIHYCBNIG-CYBMUJFWSA-N

66685-75-4

(R)-(+)-beta-Methylphenethylamine (18 suppliers)

IUPAC Name: (2R)-2-phenylpropan-1-amine | CAS Registry Number: 28163-64-6
Synonyms: (R)-2-Phenyl-1-propylamine, (2R)-2-phenylpropan-1-amine, (R)-(+)-2-Phenyl-1-propylamine, (R)-1-Phenylpropylamine, (R)-2-PHENYLPROPYLAMINE, PubChem5668, (R)-b-methylphenethylamine, SureCN238388, AC1LU62G, (R)-beta-methylphenethylamine, (R)-2-Phenylpropan-1-amine, (R)-(+)-2-phenylpropylamine, 461385_ALDRICH, CHEMBL508991, CTK3J6160, CHEBI:589883, MolPort-003-933-680, (+)-PHENYL-1-PROPYLAMINE, ANW-26341, AKOS015840333

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXORVIZLPOGIRG-QMMMGPOBSA-N

28163-64-6

(R)-(+)-Bornylamine (6 suppliers)

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine | CAS Registry Number: 32511-34-5
Synonyms: Maybridge1_006085, 2-Bornanamine, endo-, Oprea1_727966, (1R,2S,4R)-Born-2-ylamine, MolPort-002-893-207, BTB10381, CID32526, EINECS 207-351-0, EINECS 251-076-9, endo-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-amine, Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, endo-, 464-42-6

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDFWXZBEVCOVIO-UHFFFAOYSA-N

32511-34-5

(R)-(+)-Bupivacaine Hydrochloride (4 suppliers)

IUPAC Name: (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 27262-46-0
Synonyms: Bupicaine hydrochloride (+), (2r)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride(1:1), 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (+)-, (+)-Bupicaine HCl, AC1L3LX8, 1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride, AC1Q3E31, CHEMBL2447962, KST-1A3435, AR-1A2599, LS-109845, 1-Butyl-2',6'-pipecoloxylidide Monohydrochloride, UNII-AKA908P8J1 component SIEYLFHKZGLBNX-PKLMIRHRSA-N, (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-PKLMIRHRSA-N

27262-46-0

(R)-(+)-Camphor-d2 (2 suppliers)

34733-73-8

(R)-(+)-CAMPHORSULFONYL-(1S,2S) DIPHENYL ETHANE DIAMINE (2 suppliers)

637357-50-0

(R)-(+)-CANADINE (4 suppliers)

Synonyms: (R)-Canadine, (+)-Tetrahydroberberine, CHEMBL476501, CHEBI:18146, (+)-Canadine, canadine, (+-)-isomer, beta-Canadine, NCGC00016486-01, CAS-522-97-4, Canadine, (+)-, R-CANADINE, Canadine d-form [MI], (R)-(+)-Canadine, AC1L9EMQ, UNII-MB5J6D245F, SureCN14184002, MLS002473083, STOCK1N-49895, MolPort-001-728-139, HMS2213J07

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZTUIEROBZXUFA-MRXNPFEDSA-N

2086-96-6

(R)-(+)-CARTEOLOL (2 suppliers)

IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 75331-19-0
Synonyms: UNII-7Q2Q6Q87SS, 7Q2Q6Q87SS, (+)-Carteolol, Carteolol, (R)-, SCHEMBL146637, AJ-07857, UNII-8NF31401XG component LWAFSWPYPHEXKX-LLVKDONJSA-N, 2(1H)-Quinolinone, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWAFSWPYPHEXKX-LLVKDONJSA-N

75331-19-0

(R)-(+)-Celiprolol-d9 Hydrochloride (4 suppliers)

IUPAC Name: 3-[3-acetyl-4-[(2R)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride | CAS Registry Number: 1330045-90-3

Molecular Formula:	C₂₀H₃₄ClN₃O₄	Molecular Weight:	425.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VKJHTUVLJYWAEY-ZRKVMCHMSA-N

1330045-90-3

(R)-(+)-Citronellal (16 suppliers)

IUPAC Name: (3R)-3,7-dimethyloct-6-enal | CAS Registry Number: 2385-77-5
Synonyms: Rhodinal, (+)-Citronellal, (3R)-(+)-citronellal, (R)-3,7-Dimethyloct-6-enal, CHEBI:299, (3R)-3,7-Dimethyl-6-octenal, 343641_ALDRICH, (R)-3,7-dimethyl-6-octenal, (3R)-3,7-dimethyloct-6-enal, MolPort-001-793-058, CID75427, EINECS 219-194-5, c0369, ZINC01531600, (R)-(+)-3,7-Dimethyl-6-octenal, LMPR0102010007, 6-Octenal, 3,7-dimethyl-, (3R)-, 6-Octenal, 3,7-dimethyl-, (theta)-, C09848, 106-23-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N

2385-77-5

(R)-(+)-Citronellic Acid (10 suppliers)

IUPAC Name: (3R)-3,7-dimethyloct-6-enoic acid | CAS Registry Number: 18951-85-4
Synonyms: (R)-(+)-Citronellic acid, AC1OE5SI, 340499_ALDRICH, CTK4E0148, (3R)-3,7-dimethyloct-6-enoic acid, 6-Octenoic acid,3,7-dimethyl-, (3R)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJWSUKYXUMVMGX-SECBINFHSA-N

18951-85-4

(R)-(+)-COP-CL CATALYST (2 suppliers)

612065-00-6

(R)-(+)-Corypalmine (9 suppliers)

IUPAC Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol | CAS Registry Number: 13063-54-2
Synonyms: Tetrahydrojateorrhizine, MolPort-000-881-405, CID185605, AKJ-220-04, 2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol, 6H-Dibenzo(a,g)quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, Isoquino[2,1-b]isoquinoline, 4b,5,10,10a,11,12-hexahydro-2-hydroxy-3,8,9-tris(methoxy)-, 27313-86-6

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMCZTYDZHNTKPR-UHFFFAOYSA-N

13063-54-2

(R)-(+)-CYCLOHEXYL(2-ANISYL)METHYLPHOSPHINE (2 suppliers)

52885-02-6

(R)-(+)-delta-Decanolactone (3 suppliers)

IUPAC Name: (6R)-6-pentyloxan-2-one | CAS Registry Number: 2825-91-4
Synonyms: D-delta-Decalactone, AC1LVZIH, (R)-delta-Decalactone, R-(+)-delta-Decalactone, (5R)-(+)-Decanolide, delta-Decalactone, (+)-, SureCN9192649, (6R)-6-pentyloxan-2-one, delta-Decalactone R-form [MI], UNII-37370L6J1V, (R)-6-Pentyltetrahydropyran-2-one, ZINC02031351, AKOS006278778, (6R)-Tetrahydro-6-pentyl-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-6-pentyl-, (6R)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHBSPIPJMLAMEP-SECBINFHSA-N

2825-91-4

(R)-(+)-Deoxyarbutin (1 supplier)

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