(R)-(+)-1-AMINO-3-CHLOR-2-PROPANOL,(R)-(+)-1-Benzoyloxy-2-Benzyloxy-3-Tosyloxypropane Suppliers & Manufacturers

CHEMICAL products : Other

109501 to 109550 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-1-AMINO-3-CHLOR-2-PROPANOL (1 supplier)

IUPAC Name: (2R)-1-amino-3-chloropropan-2-ol | CAS Registry Number: 54868-31-4
Synonyms: (R)-(+)-1-Amino-3-chlor-2-propanol, UNII-4KRH0GAW1J, (R)-1-Amino-3-chloro-2-propanol, 2-Propanol, 1-amino-3-chloro-, (R)-, 4KRH0GAW1J, AC1L3XO5, SCHEMBL18973928, ZINC5131931, (2R)-1-amino-3-chloropropan-2-ol, AKOS006348028, AJ-53220, Z2104, UNII-2JL5EYL0BJ component CYJBWQFWXJKKMS-VKHMYHEASA-N

Molecular Formula:	C₃H₈ClNO	Molecular Weight:	109.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYJBWQFWXJKKMS-VKHMYHEASA-N

54868-31-4

(R)-(+)-1-Benzoyloxy-2-Benzyloxy-3-Tosyloxypropane (6 suppliers)

IUPAC Name: [(2R)-3-(4-methylphenyl)sulfonyloxy-2-phenylmethoxypropyl] benzoate | CAS Registry Number: 109371-31-5
Synonyms: CTK4A6476, ZINC16310707, AG-D-26254, AK-55398, FT-0605085, (R)-2-(Benzyloxy)-3-(tosyloxy)propyl benzoate, (R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE

Molecular Formula:	C₂₄H₂₄O₆S	Molecular Weight:	440.508760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXMMPVOAHGXZSG-JOCHJYFZSA-N

109371-31-5

(R)-(+)-1-Benzyl-2,2-Diphenylethylamine (6 suppliers)

IUPAC Name: (2R)-1,1,3-triphenylpropan-2-amine | CAS Registry Number: 94964-58-6
Synonyms: (R)-(+)-1-Benzyl-2,2-diphenylethylamine, (2R)-1,1,3-TRIPHENYLPROP-2-YLAMINE, 554510_ALDRICH, CTK5H7272, AKOS015894743, I05-2704

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPRWGZYKYRRJNU-HXUWFJFHSA-N

94964-58-6

(R)-(+)-1-Benzyl-2-(hydroxymethyl)pyrrolidine (10 suppliers)

IUPAC Name: [(2R)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 182076-49-9
Synonyms: (R)-1-N-Benzyl-prolinol, (R)-(+)-1-Benzylpyrrolidine-2-methanol, AG-E-31919, (R)-(1-benzylpyrrolidin-2-yl)methanol, (R)-(1-Benzyl-pyrrolidin-2-yl)-methanol, AC1LEXUT, (R)-1-Benzyl-prolinol, (R)-1-N-Benzylprolinol, SureCN4926619, 68416_ALDRICH, 68416_FLUKA, CTK4D8052, MolPort-002-499-616, ANW-72276, AKOS012026301, AKOS015839176, (R)-()-1-Benzylpyrrolidine-2-methanol, [(2R)-1-benzylpyrrolidin-2-yl]methanol, AK-45023, (R)-1-(Phenylmethyl)-2-pyrrolidinemethanol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCSA-N

182076-49-9

(R)-(+)-1-BENZYL-4-HYDROXY-2-PYRROLIDIN-1-YLNE (6 suppliers)

IUPAC Name: (4R)-1-benzyl-4-hydroxypyrrolidin-2-one | CAS Registry Number: 122089-39-8
Synonyms: (R)-(+)-1-Benxyl-4-hydroxy-2-pyrrolidinone, (R)-(+)-1-BENZYL-4-HYDROXY-2-PYRROLIDINONE, SCHEMBL4925533, ZINC2567771, MFCD02262098, AKOS030230336, (4R)-4-hydroxy-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone,4-hydroxy-1-(phenylmethyl)-, (4R)-, I14-39228, I14-39238

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGAWUYQBXWYIJM-SNVBAGLBSA-N

122089-39-8

(R)-(+)-1-BENZYLOXY-BUTANE-2-OL (6 suppliers)

IUPAC Name: (2R)-1-phenylmethoxybutan-2-ol | CAS Registry Number: 128821-01-2
Synonyms: SureCN4570490, (R)-1-benzyloxy-butane-2-ol, CTK0E5436, AKOS006284656, AG-D-59113, KB-02732, 2-Butanol, 1-(phenylmethoxy)-, (2R)-, FT-0690315, I14-38798, 167354-12-3

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBNXMTHJYVSJGZ-LLVKDONJSA-N

128821-01-2

(R)-(+)-1-Boc-3-Acetamidopyrrolidine (7 suppliers)

IUPAC Name: tert-butyl (3R)-3-acetamidopyrrolidine-1-carboxylate | CAS Registry Number: 550371-67-0
Synonyms: (R)-(+)-1-Boc-3-acetamidopyrrolidine, tert-Butyl (3R)-3-(acetylamino)-1-pyrrolidinecarboxylate, SureCN13934773, TERT-BUTYL (3R)-3-(ACETYLAMINO)PYRROLIDINECARBOXYLATE, 665061_ALDRICH, CTK5A2939, AG-F-92130

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLFZPSKIMUPQSR-SECBINFHSA-N

550371-67-0

(R)-(+)-1-BOC-4-HYDROXY-2-PYRROLIDINONE (5 suppliers)

IUPAC Name: tert-butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 320343-60-0
Synonyms: tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate, 409341-03-3, SureCN3738809, AGN-PC-005K8S, CTK8B5046, MolPort-021-873-090, ANW-47203, WT1007, AKOS015900888, AK-79508, BR-79508, KB-260733, W6146, I14-16233, 409341-03-3 tert-butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate, TERT-BUTYL (4R)-4-HYDROXY-2-OXOPYRROLIDINE-1-CARBOXYLATE, 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-oxo-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUVYWSACSIYEDN-UHFFFAOYSA-N

320343-60-0

(R)-(+)-1-Chloro-3-(4-Fluorophenoxy)-2-Propanol (4 suppliers)

IUPAC Name: (2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol | CAS Registry Number: 307532-04-3
Synonyms: (R)-(+)-1-Chloro-3-(4-fluorophenoxy)-2-propanol, 537101_ALDRICH, CTK4G5850, AG-F-01830, FT-0657239, 2-Propanol,1-chloro-3-(4-fluorophenoxy)-, (2R)-, (R)-(+)-1-CHLORO-3-(4-FLUOROPHENOXY)-2-&

Molecular Formula:	C₉H₁₀ClFO₂	Molecular Weight:	204.625903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSIKOYZBGUHWAB-QMMMGPOBSA-N

307532-04-3

(R)-(+)-1-CYCLOPROPYL ETHYLAMINE HCL (7 suppliers)

IUPAC Name: (1R)-1-cyclopropylethanamine;hydrochloride | CAS Registry Number: 195252-68-7
Synonyms: (R)-1-Cyclopropylethanamine hydrochloride, (R)-1-cyclopropylethanamine HCl, MolPort-039-239-916, WZWFMMNJURDPFP-PGMHMLKASA-N, AKOS006239575, AK486583, SC-83568, (1R)-1-cyclopropylethan-1-amine hydrochloride

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WZWFMMNJURDPFP-PGMHMLKASA-N

195252-68-7

(R)-(+)-1-ETHYL-2-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl (2R)-1-ethylpyrrolidine-2-carboxylate | CAS Registry Number: 381670-33-3
Synonyms: Ethyl (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylate, (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, Et-D-Pro-OEt, CTK4H9429, ANW-28826, (+)-1-Ethyl-D-proline Ethyl Ester, AKOS015838677, AG-F-34436, E0469

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUDOPASYFARLIF-MRVPVSSYSA-N

381670-33-3

(R)-(+)-1-Fluoro-2-Octanol (5 suppliers)

IUPAC Name: (2R)-1-fluorooctan-2-ol | CAS Registry Number: 110270-42-3
Synonyms: 2-Octanol, 1-fluoro-,(2R)-, (R)-1-fluoro-2-octanol, CTK4A6833, (R)-(+)-1-Fluoro-2-octanol, AG-D-27616, KB-02761, FT-0690317, 2-Octanol,1-fluoro-, (R)-; (+)-1-Fluoro-2-octanol; (R)-(+)-1-Fluoro-2-octanol;(R)-1-Fluoro-2-octanol

Molecular Formula:	C₈H₁₇FO	Molecular Weight:	148.218383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLGNQHRPPLDIFC-MRVPVSSYSA-N

110270-42-3

(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 1375078-38-8
Synonyms: Fmoc-Homopro(4-oxo)-OH, (R)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, ZINC2383864, MFCD22208545

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGAHCGORXONSSM-LJQANCHMSA-N

1375078-38-8

(R)-(+)-1-Octyn-3-Ol (8 suppliers)

IUPAC Name: (3R)-oct-1-yn-3-ol | CAS Registry Number: 32556-70-0
Synonyms: (3R)-oct-1-yn-3-ol, (R)-(+)-1-Octyn-3-ol, AC1OE5IQ, (3R)-1-octyn-3-ol, 399701_ALDRICH, 1-Octyn-3-ol, (3R)-, CTK1C1877, ZINC02030991, AG-F-08885, FT-0605086, A840210, I14-45829, (R)-Oct-1-yn-3-ol;(3R)-1-Octyn-3-ol;(3R)-Oct-1-yn-3-ol;

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUGRNZHKYVHZSN-QMMMGPOBSA-N

32556-70-0

(R)-(+)-1-Phenyl-1,3-Propanediol (10 suppliers)

IUPAC Name: (1R)-1-phenylpropane-1,3-diol | CAS Registry Number: 103548-16-9
Synonyms: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRVFYOSEKOTFOG-SECBINFHSA-N

103548-16-9

(R)-(+)-1-Phenyl-1-Butanol (6 suppliers)

IUPAC Name: 1-phenylbutan-1-ol | CAS Registry Number: 22144-60-1
Synonyms: 1-Phenyl-1-butanol, 1-Phenylbutan-1-ol, alpha-Propylbenzyl Alcohol, Benzenemethanol, .alpha.-propyl-, Benzenemethanol, aplha-propyl-, NSC4887, AKE-BBV-142431, MolPort-002-051-551, CID95372, EINECS 210-368-6, NSC406592, BBV-142431, Benzenemethanol, .alpha.-propyl-, (R)-, AI3-04237, P1682, 614-14-2

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

InChIKey: HQRWWHIETAKIMO-UHFFFAOYSA-N

22144-60-1

(R)-(+)-1-PHENYL-1-CYCLOHEXYL-MATHANOL 99+% (5 suppliers)

IUPAC Name: (R)-cyclohexyl(phenyl)methanol | CAS Registry Number: 3113-96-0
Synonyms: SureCN477415, AC1OCX33, (R)-cyclohexyl(phenyl)methanol, CTK4G6453, ZINC01043824, AKOS006286777, AG-F-03320, Benzenemethanol, a-cyclohexyl-, (aR)-, (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL, Benzenemethanol,a-cyclohexyl-, (R)-;Cyclohexanemethanol, a-phenyl-, (R)-(+)- (8CI); (R)-1-Cyclohexyl-1-phenylmethanol; (R)-Cyclohexylphenylmethanol;(R)-a-Cyclohexylbenzenemethanol; (aR)-a-Cyclohexylbenzenemethanol

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDYKZBKCLHBUHU-ZDUSSCGKSA-N

3113-96-0

(R)-(+)-1-PHENYL-1-PENTANOL (8 suppliers)

IUPAC Name: (1R)-1-phenylpentan-1-ol | CAS Registry Number: 19641-53-3
Synonyms: (1R)-1-phenylpentan-1-ol, (R)-1-Phenylpentanol, (+)-1-Phenylpentanol, AC1OE5OA, UNII-8LJH8DTI6V, (R)-Butyl phenyl carbinol, (+)-1-Phenylpentan-1-ol, SureCN11351770, (R)-alpha-Butylbenzenemethanol, CTK4E1964, alpha-Butylbenzyl alcohol, (+)-, (R)-(+)-1-Phenyl-1-pentanol, Benzenemethanol, a-butyl-, (aR)-, (R)-(+)-alpha-Hydroxypentylbenzene, ZINC02034671, Benzenemethanol, alpha-butyl-, (R)-, AG-E-43478, Benzenemethanol, alpha-butyl-, (alphaR)-, Benzyl alcohol, alpha-butyl-, (R)-(+)-, Benzenemethanol,a-butyl-, (R)-; Benzyl alcohol, a-butyl-, (R)-(+)- (8CI);(+)-1-Phenylpentan-1-ol; (+)-1-Phenylpentanol; (R)-(+)-1-Phenyl-1-pentanol;(R)-(+)-a-Hydroxypentylbenzene;(R)-1-Phenyl-1-pentanol; (R)-1-Phenylpentanol; (R)-Butyl phenyl carbinol; (R)-a-Butylbenzenemethanol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVGORFFCBUIFIA-LLVKDONJSA-N

19641-53-3

(R)-(+)-1-Phenyl-1-Propanol (11 suppliers)

IUPAC Name: (1R)-1-phenylpropan-1-ol | CAS Registry Number: 1565-74-8
Synonyms: (R)-(+)-1-Phenyl-1-propanol, (R)-(+)-alpha-Ethylbenzyl alcohol, SureCN539164, AC1LD05N, (R)-1-phenyl-1-propanol, (1R)-1-phenylpropan-1-ol, 256331_ALDRICH, R-(+)-1-Phenyl-1-propanol, CTK4C9108, (R)-(+)-|A-Ethylbenzyl alcohol, Benzenemethanol, a-ethyl-, (aR)-, ANW-21627, ZINC01481898, AKOS012536058, KB-02776, FT-0605087, P1930, C-1099, I14-40829, UNII-0F897O3O4M component DYUQAZSOFZSPHD-SECBINFHSA-N

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUQAZSOFZSPHD-SECBINFHSA-N

1565-74-8

(R)-(+)-1-Phenylethanol (21 suppliers)

IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

1517-69-7

(R)-(+)-1-Phenylethyl Isocyanate (26 suppliers)

IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

33375-06-3

(R)-(+)-1-PHENYLPROPYL ISOCYANATE, 97% (6 suppliers)

IUPAC Name: 1-isocyanatopropylbenzene | CAS Registry Number: 164033-11-8
Synonyms: (R)-(+)-1-Phenylpropyl isocyanate, (S)-(-)-1-Phenylpropyl isocyanate, ACMC-20aphz, ACMC-20apj1, AGN-PC-00POLW, Benzene, (1-isocyanatopropyl)-, 164033-12-9, AKOS009461511, MCULE-4440316152

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGPXXSJFZSZULR-UHFFFAOYSA-N

164033-11-8

(R)-(+)-1-PHENYLPROPYL ISOTHIOCYANATE, 97% (7 suppliers)

IUPAC Name: [(1R)-1-isothiocyanatopropyl]benzene | CAS Registry Number: 745784-00-3
Synonyms: ST50408262, CTK3J6619, (1R)-1-phenylpropanisothiocyanate, ZINC02548097, (R)-(+)-1-Phenylpropyl Isothiocyanate

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNMIWGOGGBFNV-SNVBAGLBSA-N

745784-00-3

(R)-(+)-2'-O-Benzyloxy-2-O-desmethylcarvedilol (3 suppliers)

IUPAC Name: (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 1217688-35-1
Synonyms: CTK8F2006, AG-L-62789, FT-0662732

Molecular Formula:	C₃₀H₃₀N₂O₄	Molecular Weight:	482.570200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BBRBNXRUKJWSHW-HSZRJFAPSA-N

1217688-35-1

(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE, MIN. 95% CTH-(R)-XYLYL-P-PHOS (8 suppliers)

IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 442905-33-1
Synonyms: (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(di(3,5-xylyl)phosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka-bipyridine, 443347-10-2

Molecular Formula:	C₄₆H₅₀N₂O₄P₂	Molecular Weight:	756.847724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRTHAKOHBMETRC-UHFFFAOYSA-N

442905-33-1

(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3,3'-BIPYRIDINE (9 suppliers)

IUPAC Name: [3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane | CAS Registry Number: 221012-82-4
Synonyms: (R)-P-Phos, (S)-P-Phos, 675792_ALDRICH, 675806_ALDRICH, CHEMBL1275991, CTK1A1688, AG-E-61590, (R)-(+)-2, 2', 6, 6'-Tetramethoxy-4, 4'-bis(diphenylphosphino)-3, 3'-bipyridine;, (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, 4, 4'-Bis(diphenylphosphanyl)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine, (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, 362524-23-0

Molecular Formula:	C₃₈H₃₄N₂O₄P₂	Molecular Weight:	644.635084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZOSBBLJKXSBBN-UHFFFAOYSA-N

221012-82-4

(R)-(+)-2,2'-BIS(DI-FURAN-2-YLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL (8 suppliers)

IUPAC Name: [2-[2-[bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane | CAS Registry Number: 145214-57-9
Synonyms: (R)-2-Furyl-MeOBIPHEP, (S)-2-Furyl-MeOBIPHEP, AGN-PC-00OU97, CTK8E8985, SL-A108-1, SL-A108-2, (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(di-2-furylphosphine), (R)-(+)-2,2 inverted exclamation marka-Bis(di-2-furylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(di-2-furylphosphine), (S)-(-)-2,2 inverted exclamation marka-Bis(di-2-furylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(di-2-furylphosphine), [2-[2-[bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane

Molecular Formula:	C₃₀H₂₄O₆P₂	Molecular Weight:	542.455484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABGYJVGTLXSMBM-UHFFFAOYSA-N

145214-57-9

(R)-(+)-2,2'-BIS(DI-I-PROPYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL, 97% (6 suppliers)

IUPAC Name: [2-[2-di(propan-2-yl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-di(propan-2-yl)phosphane | CAS Registry Number: 150971-45-2
Synonyms: 150971-43-0, (R)-iPr-MeOBIPHEP, (S)-iPr-MeOBIPHEP, CTK8E8981, SL-A116-1, SL-A116-2, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(diisopropylphosphine), (R)-2,2 inverted exclamation marka-Bis(diisopropylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis(diisopropylphosphine), (S)-2,2 inverted exclamation marka-Bis(diisopropylphosphino)-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl

Molecular Formula:	C₂₆H₄₀O₂P₂	Molecular Weight:	446.542124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLLUWVKDDQIKNF-UHFFFAOYSA-N

150971-45-2

(R)-(+)-2,2'-Bis(di-i-propylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97% (1 supplier)

IUPAC Name: di(cyclobutyl)-[2-[2-di(cyclobutyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]phosphane | CAS Registry Number: 150971-51-0
Synonyms: SCHEMBL5674190

Molecular Formula:	C₃₀H₄₀O₂P₂	Molecular Weight:	494.584924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLRKWKNHPMDXHU-UHFFFAOYSA-N

150971-51-0

(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL (11 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 99646-28-3
Synonyms: rac-Tol-BINAP, (R)-Tol-BINAP, (S)-Tol-BINAP, (R)-T-BINAP, (S)-T-BINAP, (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 100165-88-6, zlchem 1179, TOL-BINAP, l(R)-i-Pr-BIMAH, RAC-P-TOL-BINAP, RAC-P-TOLYL-BINAP, (R)-P-TOL-BINAP, (S)-P-TOL-BINAP, AC1N55SM, 668966_ALDRICH, 668974_ALDRICH, 668982_ALDRICH

Molecular Formula:	C₄₈H₄₀P₂	Molecular Weight:	678.778724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N

99646-28-3

(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL, MIN. 97% (7 suppliers)

IUPAC Name: bis(4-methylphenyl)-[2-[2-(4-methylphenyl)phosphanylphenyl]phenyl]phosphane | CAS Registry Number: 133545-24-1
Synonyms: (R)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(4-methylphenyl)phosphine], CTK8E7406, RT-015236

Molecular Formula:	C₃₃H₃₀P₂	Molecular Weight:	488.538824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBFIKLNJESMGRY-UHFFFAOYSA-N

133545-24-1

(R)-(+)-2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL (8 suppliers)

IUPAC Name: dicyclohexyl-[1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 139139-92-7
Synonyms: 2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL, (r)-(+)-2,2'-bis(dicyclohexylphosphino)-1,1'-binaphthyl, 121457-42-9, 213774-71-1, AC1N9YQT, SCHEMBL160594, CTK0J7644, DTXSID80402467, VJVGVDCTJLFWMY-UHFFFAOYSA-N, AKOS030622099, ZINC100214909, Dicyclohexyl-[1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane, DB-009477, FT-0703117, 2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthalene, 2,2/'-Bis(dicyclohexylphosphino)-1,1/'-binaphthyl, (+/-)2,2'-bis(dicyclohexylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl, Phosphine, [1,1'-binaphthalene]-2,2'-diylbis[dicyclohexyl-

Molecular Formula:	C₄₄H₅₆P₂	Molecular Weight:	646.880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJVGVDCTJLFWMY-UHFFFAOYSA-N

139139-92-7

(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(p-cymene)ruthenium chloride (2 suppliers)

1300004-33-0

(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP] (63 suppliers)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

76189-55-4

(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II) CHLORIDE (8 suppliers)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;palladium(2+);dichloride | CAS Registry Number: 253157-79-8
Synonyms: 127593-28-6, 115826-95-4, ((S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium, [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride, [(R)-(+)-2,2-Bis(Diphenylphosphino)-1,1-binaphthyl]palladium(II)chloride, Pd[(R)-BINAP]Cl2, MolPort-027-835-218, AKOS016009252, EBD2199624, RL00600, RL01364, AK109802, AK157721, SC-53367, RT-005081, 4CH-022016, FT-0696081, [ - -2,2'-BIS -1,1'-BINAPHTHYL]PALLADIUM CHLORIDE, Palladium,[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]dichloro-, (SP-4-2)-

Molecular Formula:	C₄₄H₃₂Cl₂P₂Pd	Molecular Weight:	799.998404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

253157-79-8

(r)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-Binaphthalene (11 suppliers)

IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene | CAS Registry Number: 173831-50-0
Synonyms: 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 74292-20-9, AG-G-95244, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, 142128-92-5, SureCN1446528, CTK0H4039, ZINC02510896, AKOS015911249, SC11849, AK-42950, AK-42965, AK-42966, FT-0663336, 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N

173831-50-0

(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl-3,3'-diboro... (7 suppliers)

IUPAC Name: 2-[3-(methoxymethoxy)-4-[2-(methoxymethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]naphthalen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 260442-17-9
Synonyms: (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl-3,3'-diboronic acid pinacol ester, (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl-3,3'-diboronic acid pinacol ester, (S)-2,2'Bis(methoxymethoxy)-3,3'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-binaphthyl, 260441-99-4

Molecular Formula:	C₃₆H₄₄B₂O₈	Molecular Weight:	626.351760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WHKQTTJXRFHDJJ-UHFFFAOYSA-N

260442-17-9

(R)-(+)-2,2'-BIS[(S)-(N,N-DIMETHYLAMINO)PHENYL)METHYL]-1,1'-BIS(DI(2-METHYLPHENYL)PHOSPHINO)FERROCENE (7 suppliers)

IUPAC Name: (1R)-1-[2-bis(2-methylphenyl)phosphanylcyclopentyl]-N,N-dimethyl-1-phenylmethanamine;iron | CAS Registry Number: 831226-39-2
Synonyms: Mandyphos SL-M012-2, (RP,R'P)-1,1'-Bis[bis(2-methylphenyl)phosphino]-2,2'-bis[(S)-alpha-(dimethylamino)benzyl]ferrocene, 73474_ALDRICH, SC11397, (1S,1'S)-1,1'-Bis[bis(2-methylphenyl)phosphino]-2,2'-bis[(S)-(dimethylamino)phenylmethyl]ferrocene (acc to CAS), (alphaS,alphaS)-1,1'-Bis[alpha-(dimethylamino)benzyl]-(R,R)-2,2'-bis[bis(2-methylphenyl)phosphino]ferrocene, (R,R)-(+)-2,2'-BIS[(S)-(N,N-DIMETHYLAMINO)(PHENYL)METHYL]-1,1'-BIS(DI(2-METHYLPHENYL)PHOSPHINO)FERROCENE

Molecular Formula:	C₅₆H₅₈FeN₂P₂	Molecular Weight:	876.865644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWOOMMBDIPFYRX-VRRQLQECSA-N

831226-39-2

(R)-(+)-2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL (7 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 190003-81-7
Synonyms: (R)-Xylyl-H8-BINAP, SCHEMBL1044167, (R)-(+)-2,2'-Bis(di-3,5-xylylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl

Molecular Formula:	C₅₂H₅₆P₂	Molecular Weight:	742.948564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSFLWCTZCJTICH-UHFFFAOYSA-N

190003-81-7

(R)-(+)-2,2'-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]-1,1'-BINAPHTHYL (6 suppliers)

IUPAC Name: [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220196-28-1
Synonyms: AC1N560P, SCHEMBL2229892, OR167768, 2,2'-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-1,1'-binaphthalene, (aR)-2,2'-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-1,1'-binaphthalene, (S)-(-)-2,2'-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]-1,1'-BINAPHTHYL, PHOSPHINE,[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-, [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane, 220196-32-7

Molecular Formula:	C₅₂H₂₄F₂₄P₂	Molecular Weight:	1166.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: IOQCSIFZTLDUHN-UHFFFAOYSA-N

220196-28-1

(R)-(+)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL, MIN. 97% (7 suppliers)

IUPAC Name: [2-[2-bis(3,4,5-trimethoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,4,5-trimethoxyphenyl)phosphane | CAS Registry Number: 256390-47-3
Synonyms: (R)-3,4,5-MeO-MeOBIPHEP, CTK8E8983, (S)-3,4,5-MeO-MeOBIPHEP, SL-A104-1, SL-A104-2, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,4,5-trimethoxyphenyl)phosphine], (R)-2,2 inverted exclamation marka-Bis[bis(3,4,5-trimethoxyphenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,4,5-trimethoxyphenyl)phosphine], (S)-2,2 inverted exclamation marka-Bis[bis(3,4,5-trimethoxyphenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl

Molecular Formula:	C₅₀H₅₆O₁₄P₂	Molecular Weight:	942.918764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JZCMGMXFWZWFRX-UHFFFAOYSA-N

256390-47-3

(R)-(+)-2,2'-BIS[DI(3,5-DI-TERT-BUTYLPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL (8 suppliers)

IUPAC Name: (3-tert-butylphenyl)-[2-[2-(3-propan-2-ylphenyl)phosphanylphenyl]phenyl]phosphane | CAS Registry Number: 192138-05-9
Synonyms: (R)-3,5-t-Bu-MeOBIPHEP, CTK8E7212, RT-015263

Molecular Formula:	C₃₁H₃₄P₂	Molecular Weight:	468.549184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIVCNMNIBNSSRJ-UHFFFAOYSA-N

192138-05-9

(R)-(+)-2,2'-BIS[DI(3,5-DIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL, 98% (R)-ECNU-PHOS (5 suppliers)

IUPAC Name: [2-[2-bis(3,5-dimethoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethoxyphenyl)phosphane | CAS Registry Number: 1448722-98-2
Synonyms: MFCD28411849, AKOS030529710, (aR)-2,2'-Bis[bis(3,5-dimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, (R)-(+)-2,2'-Bis[di(3,5-dimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl

Molecular Formula:	C₄₆H₄₈O₁₀P₂	Molecular Weight:	822.828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SWMJWTAAPZTGDO-UHFFFAOYSA-N

1448722-98-2

(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL (9 suppliers)

IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 394248-45-4
Synonyms: AGN-PC-004SVW, (R)-3,5-Xyl-MeOBIPHEP, (S)-3,5-Xyl-MeOBIPHEP, SL-A120-1, SL-A120-2, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-dimethylphenyl)phosphine], (R)-2,2 inverted exclamation marka-Bis[bis(3,5-dimethyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-dimethylphenyl)phosphine], (S)-2,2 inverted exclamation marka-Bis[bis(3,5-dimethyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, [2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphane

Molecular Formula:	C₄₆H₄₈O₂P₂	Molecular Weight:	694.819644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMUHNRWTDUVXOU-UHFFFAOYSA-N

394248-45-4

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene (5 suppliers)

IUPAC Name: cyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]propanoic acid | CAS Registry Number: 18635-04-6
Synonyms: Bpoc-Ser(Tbu)-OH CHA, Bpoc-Ser(tBu)-OH . CHA, ACM18635046, C-50743

Molecular Formula:	C₂₉H₄₂N₂O₅	Molecular Weight:	498.664 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEAJOHYGKAYNGC-FYZYNONXSA-N

18635-04-6

(R)-(+)-2,2'-DIBROMO-1'1-BINAPHTHYL (2 suppliers)

88688-08-6

(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene (16 suppliers)

IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 35294-28-1
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 75640-87-8, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

35294-28-1

(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl (12 suppliers)

IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 2960-93-2
Synonyms: ChemDiv3_000099, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC37210, NSC244962, ZINC01504303, 2,2'-Dimethoxy-1,1'-binaphthalene, ()-1,1'-Bi-2-naphthol dimethyl ether, NCGC00161024-01, NCGC00161134-01, (S)-1,1'-Bi-2-naphthyl dimethyl ether, ST5406025, TL8002630, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, (S)-(−)-2,2'-Dimethoxy-1,1'-binaphthyl, (S)-(−)-2,2'-Dimethoxy-1,1'-binaphthalene, 75685-01-7

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

2960-93-2

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde (37 suppliers)

IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

15186-48-8

(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENE OXIDE (4 suppliers)

IUPAC Name: (2R)-2-(2,3,4,5,6-pentafluorophenyl)oxirane | CAS Registry Number: 121680-77-1
Synonyms: Oxirane,(pentafluorophenyl)-, (2R)- (9CI), CTK4B2596, ZINC02572595, AG-D-46998, Oxirane,(pentafluorophenyl)-, (R)-; (R)-(Pentafluorophenyl)oxirane

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUZPTXICNGFRDG-REOHCLBHSA-N

121680-77-1

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