(S)-2,2',3,3'-Tetrahydro-6,6'-bis[4-(trifluoromethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol,(S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol Suppliers & Manufacturers

CHEMICAL products : Other

142001 to 142050 of 315961 results Page:

2840 [2841] 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

(S)-2,2',3,3'-Tetrahydro-6,6'-bis[4-(trifluoromethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (2 suppliers)

IUPAC Name: 5,5'-bis[4-(trifluoromethyl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1621066-71-4
Synonyms: (R)-6,6'-Bis(4-(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (S)-6,6'-Bis(4-(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 1435948-34-7

Molecular Formula:	C₃₁H₂₂F₆O₂	Molecular Weight:	540.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYODDMGKGRQHHQ-UHFFFAOYSA-N

1621066-71-4

(S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol (3 suppliers)

IUPAC Name: 5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258327-02-4
Synonyms: 1292849-40-1, (1R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, (1S)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol

Molecular Formula:	C₃₇H₂₈O₂	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNBIPPRIDBTOHG-UHFFFAOYSA-N

1258327-02-4

(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol (5 suppliers)

IUPAC Name: 5,5'-diiodo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258326-97-4
Synonyms: (R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 1435948-36-9, 5,5'-diiodo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol, (S)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Molecular Formula:	C₁₇H₁₄I₂O₂	Molecular Weight:	504.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYYDHNLIIVTOMR-UHFFFAOYSA-N

1258326-97-4

(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene] (4 suppliers)

1258276-29-7

(S)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol (2 suppliers)

IUPAC Name: 5,5'-dimethyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1621066-64-5
Synonyms: 6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 5,5'-dimethyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol, (R)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (S)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 930784-54-6

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQTLIGCBZPXVGO-UHFFFAOYSA-N

1621066-64-5

(S)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol (3 suppliers)

IUPAC Name: 5,5'-diphenyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1258326-98-5
Synonyms: (1R)-2,2',3,3'-tetrahydro-6,6'-diphenyl-1,1'-Spirobi[1H-indene]-7,7'-diol, (1S)-2,2',3,3'-tetrahydro-6,6'-diphenyl-1,1'-Spirobi[1H-indene]-7,7'-diol, 930784-55-7

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHSOMFOPCBJBMA-UHFFFAOYSA-N

1258326-98-5

(S)-2,2'-((1-Phenylethyl)azanediyl)bis(ethan-1-ol) (2 suppliers)

161583-27-3

(S)-2,2'-((5-amino-1-carboxypentyl)azanediyl)diacetic acid hydrate (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate | CAS Registry Number: 875289-80-8
Synonyms: L-Lysine,N2,N2-bis(carboxymethyl)-, 113231-05-3, CTK4A8158, AG-D-32917, AK-77501, N-(5-Amino-1-carboxypentyl)iminodiacetic Acid;

Molecular Formula:	C₁₀H₂₀N₂O₇	Molecular Weight:	280.275000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WTVPNZLAZFGAFK-FJXQXJEOSA-N

875289-80-8

(S)-2,2'-(7-(2-(4-(3-((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)propyl)piperazin-1-yl)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid (4 suppliers)

IUPAC Name: 2-[4-(carboxymethyl)-7-[2-[4-[3-[4-[[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 2374782-03-1
Synonyms: NTFAPI, NOTA-FAPI, NOTA-FAPI-04, RD4ZKJ67G3, FAPI-42, 1H-1,4,7-Triazonine-1,4(5H)-diacetic acid, 7-(2-(4-(3-((4-(((2-((2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl)-2-oxoethyl)amino)carbonyl)-6-quinolinyl)oxy)propyl)-1-piperazinyl)-2-oxoethyl)hexahydro-, 1H-1,4,7-Triazonine-1,4(5H)-diacetic acid, 7-[2-[4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]oxy]propyl]-1-piperazinyl]-2-oxoethyl]hexahydro-, UNII-RD4ZKJ67G3, SCHEMBL21257092, XQARGGQZFNOLDH-SANMLTNESA-N, EX-A4616, AT43727, HY-136641, CS-0132761

Molecular Formula:	C₃₆H₄₇F₂N₉O₈	Molecular Weight:	771.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XQARGGQZFNOLDH-SANMLTNESA-N

2374782-03-1

(S)-2,2'-BINAPHTHYL-14-CROWN-4 (4 suppliers)

IUPAC Name: (5S)-5-(2-naphthalen-2-ylnaphthalen-1-yl)-1,4,8,11-tetraoxacyclotetradecane | CAS Registry Number: 55442-00-7

Molecular Formula:	C₃₀H₃₂O₄	Molecular Weight:	456.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMLMXHGEPZIPDK-LJAQVGFWSA-N

55442-00-7

(S)-2,2'-BINAPHTHYL-17-CROWN-5 (3 suppliers)

IUPAC Name: (14S)-14-(2-naphthalen-2-ylnaphthalen-1-yl)-1,4,7,10,13-pentaoxacycloheptadecane | CAS Registry Number: 55442-01-8

Molecular Formula:	C₃₂H₃₆O₅	Molecular Weight:	500.625240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPTPNYOJNANDLI-HKBQPEDESA-N

55442-01-8

(S)-2,2'-BINAPHTHYL-20-CROWN-6 (5 suppliers)

IUPAC Name: (2S)-2-(2-naphthalen-2-ylnaphthalen-1-yl)-1,4,7,11,14,17-hexaoxacycloicosane | CAS Registry Number: 41024-92-4
Synonyms: ZINC263584025

Molecular Formula:	C₃₄H₄₀O₆	Molecular Weight:	544.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDVFYDHISJPFQK-MGBGTMOVSA-N

41024-92-4

(S)-2,2'-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

155418-83-0

(S)-2,2'-Bis((R)-4-benzyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

1603007-30-2

(S)-2,2'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

155343-03-6

(S)-2,2'-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

180857-90-3

(S)-2,2'-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

1616784-76-9

(S)-2,2'-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene (3 suppliers)

155343-02-5

(S)-2,2'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphaneyl)-1,1'-binaphthalene (3 suppliers)

2973762-66-0

(S)-2,2'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)-1,1'-binaphthalene (3 suppliers)

IUPAC Name: [1-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 541502-07-2
Synonyms: (R)-2,2'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)-1,1'-binaphthalene, 705281-18-1, SCHEMBL635579, 2,2'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)-1,1'-binaphthalene

Molecular Formula:	C₈₀H₁₀₄O₄P₂	Molecular Weight:	1191.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRELPJJGSLSRBO-UHFFFAOYSA-N

541502-07-2

(S)-2,2'-BIS(BIS(3,5-DIMETHYLPHENYL)PHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-XYL-GARPHOS (7 suppliers)

IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 1365531-90-3
Synonyms: MFCD19443624, SCHEMBL458412, AKOS030529674, ZINC169677051, (R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(bis(3,5-dimethylphenyl)phosphine), 97%, (R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (S)-(4,4',6,6'-Tetramethoxybiphenyl -2,2'-diyl)bis(bis(3,5-dimethylphenyl )phosphine), 97%, 1365531-89-0

Molecular Formula:	C₄₈H₅₂O₄P₂	Molecular Weight:	754.888 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDNKFBDRZBLTFQ-UHFFFAOYSA-N

1365531-90-3

(S)-2,2'-BIS(BIS(3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-BTFM-GARPHOS (6 suppliers)

IUPAC Name: [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 1365531-85-6
Synonyms: MFCD19443625, SCHEMBL462590, AKOS030529675, (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (aR)-2,2',4,4'-Tetramethoxy-6,6'-bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]biphenyl, (R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}, 97%, (S)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}, 97%, 1365531-84-5

Molecular Formula:	C₄₈H₂₈F₂₄O₄P₂	Molecular Weight:	1186.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: JDKXXRZDVSJSNQ-UHFFFAOYSA-N

1365531-85-6

(S)-2,2'-BIS(BIS(4-METHOXY-3,5-DI-T-BUTYLPHENYL)PHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-DTBM-GARPHOS (7 suppliers)

IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethylphenyl]-3,5-dimethylphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 1365531-99-2
Synonyms: (S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl

Molecular Formula:	C₇₆H₁₀₈O₄P₂	Molecular Weight:	1147.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFZISBLAMNLNIQ-UHFFFAOYSA-N

1365531-99-2

(S)-2,2'-BIS(BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-DMM-GARPHOS (7 suppliers)

IUPAC Name: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane | CAS Registry Number: 1365531-94-7
Synonyms: MFCD19443626, SCHEMBL457923, ZINC169677052, (aR)-2,2',4,4'-Tetramethoxy-6,6'-bis[bis(3,5-dimethyl-4-methoxyphenyl)phosphino]biphenyl, (R)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, (R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis[bis(4-methoxy-3,5-dimethylphenyl)phosphine], 95%, (S)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis[bis(4-methoxy-3,5-dimethylphenyl)phosphine], 1365531-93-6

Molecular Formula:	C₅₂H₆₀O₈P₂	Molecular Weight:	874.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PKHREKHNGLJKHV-UHFFFAOYSA-N

1365531-94-7

(S)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, 97+% (0 suppliers)

(S)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-TOL-GARPHOS? (4 suppliers)

IUPAC Name: [2-[2-bis(4-methylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 1365531-82-3
Synonyms: MFCD19443623, (S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxybiphenyl, SCHEMBL458029, AKOS030529683, ZINC169677053, (R)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxybiphenyl, (R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(di-p-tolylphosphine), 97%, S-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl) bis(di-p-tolylphosphine), 97%, 1365531-81-2

Molecular Formula:	C₄₄H₄₄O₄P₂	Molecular Weight:	698.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXFDRZQHVPTIMH-UHFFFAOYSA-N

1365531-82-3

(S)-2,2'-Bis(dicyclohexylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene (0 suppliers)

IUPAC Name: dicyclohexyl-[1-(2-dicyclohexylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]phosphane | CAS Registry Number: 139139-94-9
Synonyms: (R)-2,2'-Bis(dicyclohexylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene, 2,2'-Bis(dicyclohexylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene, 1434641-68-5, SCHEMBL160196, CS-0198442, CS-0198456, 5,5',6,6',7,7',8,8'-Octahydro-2,2'-bis(dicyclohexylphosphino)-1,1'-binaphthalene, 139139-87-0

Molecular Formula:	C₄₄H₆₄P₂	Molecular Weight:	654.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDFQUNJANDYTEQ-UHFFFAOYSA-N

139139-94-9

(S)-2,2'-BIS(DICYCLOHEXYLPHOSPHINOAMINO)-1,1'-BINAPHTHYL (2 suppliers)

IUPAC Name: N-dicyclohexylphosphanyl-1-[2-(dicyclohexylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 444311-01-7

Molecular Formula:	C₄₄H₅₈N₂P₂	Molecular Weight:	676.892244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXKTWPBSTFVIHS-UHFFFAOYSA-N

444311-01-7

(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL MONOOXIDE (5 suppliers)

IUPAC Name: [1-[(7bS)-1a-diphenylphosphanylnaphtho[1,2-b]oxiren-7b-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 183244-55-5
Synonyms: CTK4D8446, AG-E-32972

Molecular Formula:	C₄₄H₃₂OP₂	Molecular Weight:	638.671804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGCOBHONSPZNLU-GGEHFJKESA-N

183244-55-5

(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-4,4',6,6'-TETRAMETHOXYBIPHENYL, MIN. 97% (S)-PH-GARPHOS (7 suppliers)

IUPAC Name: [2-(2-diphenylphosphanyl-4,6-dimethoxyphenyl)-3,5-dimethoxyphenyl]-diphenylphosphane | CAS Registry Number: 1365531-76-5
Synonyms: MFCD19443622, SCHEMBL458496, AKOS030529681, ZINC169677050, (R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxybiphenyl, (S)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxybiphenyl, S-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%, (R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 97%, 1365531-75-4

Molecular Formula:	C₄₀H₃₆O₄P₂	Molecular Weight:	642.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSQIPQZYSQJPNL-UHFFFAOYSA-N

1365531-76-5

(S)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-diol (1 supplier)

326793-16-2

(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene (4 suppliers)

(S)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene (1 supplier)

1642342-44-6

(S)-2,2'-Bis-(methoxymethoxy)-6,6'-dip-tolyl-1,1'-binaphthyl (2 suppliers)

IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-(4-methylphenyl)naphthalen-1-yl]-6-(4-methylphenyl)naphthalene | CAS Registry Number: 403730-06-3
Synonyms: DTXSID00705205, 2,2'-Bis(methoxymethoxy)-6,6'-bis(4-methylphenyl)-1,1'-binaphthalene

Molecular Formula:	C₃₈H₃₄O₄	Molecular Weight:	554.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOPDPSUATXTOJE-UHFFFAOYSA-N

403730-06-3

(S)-2,2'-BIS[DI(3,5-DIMETHYL)- PHOSPHINOAMINO)-1,1'-BINAPHTHYL (0 suppliers)

(S)-2,2'-Diethynyl-1,1'-binaphthalene (2 suppliers)

IUPAC Name: 2-ethynyl-1-(2-ethynylnaphthalen-1-yl)naphthalene | CAS Registry Number: 426210-82-4
Synonyms: 2,2'-Diethynyl-1,1'-binaphthalene, 1,1'-Binaphthalene, 2,2'-diethynyl-, 765911-39-5, 1,1'-Bi(2-ethynylnaphthalene), CTK2G7553, DTXSID50476291, (R)-2,2'-Diethynyl-1,1'-binaphthalene, (S)-2,2'-diethynyl-1,1'-binaphthalene, 426210-81-3

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOIXLTOIPZAMTP-UHFFFAOYSA-N

426210-82-4

(S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3,3'-dicarbonitrile (3 suppliers)

IUPAC Name: 4-(3-cyano-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 656805-31-1
Synonyms: SCHEMBL8524167, G76317, [1,1'-Binaphthalene]-3,3'-dicarbonitrile,2,2'-dihydroxy-, (1S)-

Molecular Formula:	C₂₂H₁₂N₂O₂	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNWGHCNOQWAVAC-UHFFFAOYSA-N

656805-31-1

(S)-2,2'-DIHYDROXY-1,1'-BINAPHTHALENE-3,3'-DIBORONIC ACID (7 suppliers)

IUPAC Name: [4-(3-borono-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalen-2-yl]boronic acid | CAS Registry Number: 957111-27-2
Synonyms: (S)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-diboronic acid, AKOS015894095, KB-03743, B-5133, I04-7011, (S)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-diboronic acid,

Molecular Formula:	C₂₀H₁₆B₂O₆	Molecular Weight:	373.959440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JQGYHOADNLSJJI-UHFFFAOYSA-N

957111-27-2

(S)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-diboronic acid pinacol ester (2 suppliers)

IUPAC Name: 1-[2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | CAS Registry Number: 1638840-73-9
Synonyms: MFCD31561341, CS-0189221

Molecular Formula:	C₃₂H₃₆B₂O₆	Molecular Weight:	538.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFVRFNSWBFRCHW-UHFFFAOYSA-N

1638840-73-9

(S)-2,2'-DIMETHOXY-1,1'-BINAPHTHALENE-3,3'-DIBORONIC ACID (0 suppliers)

(S)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL-3,3'-DIYLDIBORONIC ACID (7 suppliers)

IUPAC Name: [4-(3-borono-2-methoxynaphthalen-1-yl)-3-methoxynaphthalen-2-yl]boronic acid | CAS Registry Number: 220204-00-2
Synonyms: (S)-2,2'-Dimethoxy-1,1'-binaphthalene-3,3'-diboronic acid, SureCN3828962, CTK8B3491, MolPort-002-461-736, ANW-42609, AKOS015894096, AKOS016009212, AK109911, AK110064, KB-03744, FT-0687805, I04-7012, (2,2'-Dimethoxy-[1,1'-binaphthalene]-3,3'-diyl)diboronic acid, (R)-(2,2'-Dimethoxy-[1,1'-binaphthalene]-3,3'-diyl)diboronic acid, 215433-49-1

Molecular Formula:	C₂₂H₂₀B₂O₆	Molecular Weight:	402.012600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PNKNNZOHEMBDRL-UHFFFAOYSA-N

220204-00-2

(S)-2,2'-Dimethyl-[1,1'-binaphthalene]-3,3'-diyl bis(trifluoromethanesulfonate) (0 suppliers)

326793-21-9

(S)-2,2'-DIMETHYL-1,1'-BINAPHTHYL (7 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene | CAS Registry Number: 32587-64-7
Synonyms: 2,2'-Dimethylbiphenyl, 605-39-0, o,o'-Bitolyl, 1,1'-Biphenyl, 2,2'-dimethyl-, 1-methyl-2-(2-methylphenyl)benzene, 2,2'-Bitolyl, 2,2'-Ditolyl, o,o'-Bitoluene, 1-Methyl-2-(2'-methylphenyl)benzene, 2,2'-DIMETHYL-1,1'-BIPHENYL, ABMKWMASVFVTMD-UHFFFAOYSA-N, bitoluene, NSC90724, ACMC-1BDQA, 2,2'-Dimethyl biphenyl, o,o'-Bitolyl (8CI), AC1L1Y5L, 474703_ALDRICH, ABMKWMASVFVTMD-UHFFFAOYSA-, CTK4G8956

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N

32587-64-7

(S)-2,2,2-Trifluoro-1-((S)-pyrrolidin-2-yl)ethanol (0 suppliers)

1044740-41-1

(S)-2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine (2 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine | CAS Registry Number: 402617-60-1
Synonyms: (S)-2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHAN-1-AMINE, (1S)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine

Molecular Formula:	C₁₀H₉F₃N₂	Molecular Weight:	214.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZQBOSKCYLEGAX-VIFPVBQESA-N

402617-60-1

(S)-2,2,2-Trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1391504-94-1
Synonyms: (S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₈H₈ClF₄N	Molecular Weight:	229.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOLBLATUWRKBDZ-FJXQXJEOSA-N

1391504-94-1

(S)-2,2,2-Trifluoro-1-(2-fluorophenyl)ethanamine (2 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 1213370-95-6
Synonyms: (S)-2,2,2-TRIFLUORO-1-(2-FLUOROPHENYL)ETHANAMINE, (1S)-2,2,2-TRIFLUORO-1-(2-FLUOROPHENYL)ETHYLAMINE, MolPort-021-784-875, AKOS006284600, AKOS015924815, AB39779, ALPHACHIRON 1222258A1044, AK159272, AJ-119420, ST24035768, W-3859, (1S)-2,2,2-TRIFLUORO-1-(2-FLUOROPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(2-FLUORO-PHENYL)-ETHYLAMINE

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFKUROIPPDLIJP-ZETCQYMHSA-N

1213370-95-6

(S)-2,2,2-Trifluoro-1-(2-fluorophenyl)ethanol (0 suppliers)

1568010-85-4

(S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1391397-32-2
Synonyms: MolPort-028-634-753, AKOS024464180, AK160071, ST24035769, W-3799, (S)-2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE HCL

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.637950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZQDZBQXSQCSMM-QRPNPIFTSA-N

1391397-32-2

(S)-2,2,2-trifluoro-1-(2-methoxyphenyl)ethanamine-HCl (1 supplier)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213834-55-9
Synonyms: (S)-2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride, 1391397-32-2, (S)-2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE HCL, MFCD12910570, AKOS024464180, AK160071, AX8293286, ST24035769, W-3799

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZQDZBQXSQCSMM-QRPNPIFTSA-N

1213834-55-9

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