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CHEMICAL products : Other
23701 to 23750 of 313282 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S)-2-chloro-1-[1-(ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanol (1 supplier)
(1S)-2-chloro-1-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanol (1 supplier)
(1S)-2-Chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-2-chloro-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 1212162-35-0
Synonyms: (1S)-2-chloro-1-[4-(propan-2-yl)phenyl]ethan-1-ol, (1S)-2-chloro-1-(4-isopropylphenyl)ethanol, CTK6G5846, ZINC12506265, EN300-87714

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDHPUCNTAHSKSY-LLVKDONJSA-N

1212162-35-0
(1S)-2-Chloro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-chloro-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1568044-40-5
Synonyms: (1S)-2-chloro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol, AKOS021320787, ZINC133838023, (S)-1-[4-(Trifluoromethyl)phenyl]-2-chloroethanol

Molecular Formula: C9H8ClF3OMolecular Weight: 224.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCEOMUNHBSIMFA-MRVPVSSYSA-N

1568044-40-5
(1s)-2-Fluoro-1-(2-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(2-fluorophenyl)ethanol | CAS Registry Number: 1932810-92-8
Synonyms: (1S)-2-Fluoro-1-(2-fluorophenyl)ethanol, SCHEMBL23489941, CS-0235811

Molecular Formula: C8H8F2OMolecular Weight: 158.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXSNUHVULWWHCD-MRVPVSSYSA-N

1932810-92-8
(1S)-2-fluoro-1-(2-fluorophenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 1932256-36-4
Synonyms: (1S)-2-FLUORO-1-(2-FLUOROPHENYL)ETHANAMINE, ZINC20285900

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWIAOZWPEBAVMJ-MRVPVSSYSA-N

1932256-36-4
(1S)-2-fluoro-1-(3-methylphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(3-methylphenyl)ethanamine | CAS Registry Number: 1932004-11-9
Synonyms: (1S)-2-FLUORO-1-(3-METHYLPHENYL)ETHANAMINE, ZINC107117554

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVGSBIVOCKBMHF-SECBINFHSA-N

1932004-11-9
(1S)-2-fluoro-1-(4-fluorophenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 1246567-41-8
Synonyms: (1S)-2-FLUORO-1-(4-FLUOROPHENYL)ETHANAMINE, ZINC20285851, (S)-1-(4-Fluorophenyl)-2-fluoroethaneamine

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOYLKDHQGZBJMV-MRVPVSSYSA-N

1246567-41-8
(1S)-2-Fluoro-1-(4-methoxyphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 1190834-18-4
Synonyms: ZINC197071164, (S)-1-(4-Methoxyphenyl)-2-fluoroethanol

Molecular Formula: C9H11FO2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHGXYHMFGJAKMX-SECBINFHSA-N

1190834-18-4
(1S)-2-fluoro-1-(4-methoxyphenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 886358-28-7
Synonyms: (1S)-2-FLUORO-1-(4-METHOXYPHENYL)ETHANAMINE, ZINC20285888, (S)-alpha-(Fluoromethyl)-4-methoxybenzenemethaneamine

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNDIMHGDBHXPAB-SECBINFHSA-N

886358-28-7
(1S)-2-Fluoro-1-(4-nitrophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 1190834-24-2
Synonyms: 40733-89-9, (1R)-2-Fluoro-1-(4-nitrophenyl)ethan-1-ol, ALPHA-(FLUOROMETHYL)-4-NITRO-BENZENEMETHANOL, CTK4I3643, DTXSID20664123, 1073056-12-8, 2-Fluoro-1-(4-nitrophenyl)ethanol, 2-Fluoro-1-(4-nitrophenyl)ethan-1-ol, p-Nitro-alpha-(fluoromethyl)benzyl alcohol, BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-4-NITRO-

Molecular Formula: C8H8FNO3Molecular Weight: 185.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALYBAZKHBOZEHB-UHFFFAOYSA-N

1190834-24-2
(1S)-2-fluoro-1-[3-(trifluoromethyl)phenyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1932348-74-7
Synonyms: (1S)-2-FLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE

Molecular Formula: C9H9F4NMolecular Weight: 207.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFOCISCEXQWZQO-MRVPVSSYSA-N

1932348-74-7
(1s)-2-hydroxy-1,2,2-triphenylethyl Acetate (3 suppliers)95016-47-0
(1S)-2-methoxy-1-(pyridin-2-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-2-methoxy-1-pyridin-2-ylethanamine;dihydrochloride | CAS Registry Number: 2247088-16-8
Synonyms: (S)-2-Methoxy-1-(pyridin-2-yl)ethan-1-amine dihydrochloride, (1S)-2-methoxy-1-pyridin-2-ylethanamine;dihydrochloride

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CTPFUCMNHWDGER-XCUBXKJBSA-N

2247088-16-8
(1S)-2-METHYL-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-(2,3,4-trifluorophenyl)propan-1-amine | CAS Registry Number: 1213337-04-2

Molecular Formula: C10H12F3NMolecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPCYYXYOGNGJKO-JTQLQIEISA-N

1213337-04-2
(1S)-2-METHYL-1-(2-METHYLPHENYL)PROPYLAMINE (1 supplier)1391446-35-7
(1S)-2-METHYL-1-(2-METHYLPHENYL)PROPYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-(2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 691412-83-6
Synonyms: AKOS015923074, AK134055, KB-144591, (S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(2-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(2-METHYLPHENYL)PROPYLAMINE-HCl

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HTCVXLSPCQGFPQ-MERQFXBCSA-N

691412-83-6
(1S)-2-METHYL-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)1213027-39-4
(1S)-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE (1 supplier)1010385-31-5
(1S)-2-METHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1213669-70-5
Synonyms: 2-methyl-1-(3-methylpyridin-2-yl)propan-1-amine, 1250114-37-4, AKOS010985405, MCULE-1306778248, NE22293, EN300-77428, Z1267885765, (1R)-2-METHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE, 1212845-09-4

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIAXRTSXHFFHTJ-UHFFFAOYSA-N

1213669-70-5
(1S)-2-METHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-methylpyridin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1391463-69-6
Synonyms: (1R)-2-METHYL-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL, 1391436-10-4

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POIZYJMDYPDPLW-UHFFFAOYSA-N

1391463-69-6
(1S)-2-METHYL-1-(3-METHYLPHENYL)PROPYLAMINE (0 suppliers)1391437-21-0
(1S)-2-METHYL-1-(3-METHYLPHENYL)PROPYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-(3-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1212927-90-6
Synonyms: AKOS015923076, AK134056, KB-144592, (S)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(3-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(3-METHYLPHENYL)PROPYLAMINE-HCl

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWKHGSNASSWQFO-MERQFXBCSA-N

1212927-90-6
(1S)-2-METHYL-1-(4-METHYLPHENYL)PROPYLAMINE-HCL (8 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-(4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213650-06-6
Synonyms: AKOS015923083, AK134057, KB-144593, (S)-2-Methyl-1-(p-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(4-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(4-METHYLPHENYL)PROPYLAMINE-HCl

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QQAYCEWJQMBYRH-MERQFXBCSA-N

1213650-06-6
(1S)-2-METHYL-1-(5-METHYL(2-FURYL))PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-(5-methylfuran-2-yl)propan-1-amine | CAS Registry Number: 1213517-39-5
Synonyms: ZINC21949414, (1S)-2-methyl-1-(5-methylfuran-2-yl)propan-1-amine

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPZNSCFAWCDNPR-VIFPVBQESA-N

1213517-39-5
(1S)-2-METHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1213700-02-7
(1S)-2-METHYL-1-[3-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (2 suppliers)1213550-24-3
(1S)-2-METHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (2 suppliers)1213673-84-7
(1S)-2-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (6 suppliers)1003887-72-6
(1S)-2-METHYL-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE (2 suppliers)1212985-17-5
(1S)-2-Methyl-1-phenylbutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-2-methyl-1-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1822326-55-5
Synonyms: MFCD28258363, AKOS025287425, AK167724, (1S)-2-Methyl-1-phenylbutan-1-amine HCl

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OBSSYONPWUBLOS-VLTGDTDDSA-N

1822326-55-5
(1S)-2-METHYL-1-PYRROLO[2,3-B]PYRIDIN-3-YLPROPYLAMINE  (1 supplier)
(1S)-2-METHYL-1-PYRROLO[2,3-B]PYRIDIN-5-YLPROPYLAMINE  (1 supplier)
(1S)-2-Methyl-3?,5?-diisopropenyl-2?-vinylcyclohexanol (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-2-ethenyl-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 38655-84-4
Synonyms: beta-Elemen-9beta-ol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFNGGCSSPZBZRN-AJNGGQMLSA-N

38655-84-4
(1s)-2-oxobornane-10-sulphonic Acid, Compound With 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1) (1 supplier)
Compound Structure Synonyms: (1S)-2-Oxobornane-10-sulphonic acid, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1), EINECS 298-033-0, (+-)-7,7-Dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (+-)-, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1)

Molecular Formula: C16H28N4O4SMolecular Weight: 372.482920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AXEFIGHWTZPXOH-DLGLCQKISA-N

93777-05-0
(1S)-2-Oxobornane-10-sulphonic acid, compound with 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4(3H)-one (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one;[(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 63768-21-8
Synonyms: EINECS 264-454-3, AC1O59Z8, CTK2F6137, 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one; [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid

Molecular Formula: C22H30N2O7SMolecular Weight: 466.547800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AJNMCFBQWSXQHS-FHIDHQGESA-N

63768-21-8
(1S)-2-oxobornane-10-sulphonic acid, compound with 7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1) (5 suppliers)
Compound Structure IUPAC Name: 7-[2-(diethylamino)ethyl]-1,3-dimethylpurine-2,6-dione;[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 19326-29-5
Synonyms: Etamiphylline camsylate, EINECS 242-962-6, Camphosulfonate de diethylaminoethyltheophylline [French], 7-(2-(Diethylamino)ethyl)theophylline 2-oxobornanesulfonate, Theophylline, 7-(2-(diethylamino)ethyl)-, 2-oxobornanesulfonate (salt) (1:1), (1S)-2-Oxobornane-10-sulphonic acid, compound with 7-(2-(diethylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1), Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with 7-(2-(diethylamino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1), AC1L3EUK, AKOS015966939, LS-149483, Camphosulfonate de diethylaminoethyltheophylline, 7-(2-diethylaminoethyl)-1,3-dimethylpurine-2,6-dione; [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid

Molecular Formula: C23H37N5O6SMolecular Weight: 511.634780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KVZYKZBYZVKXNI-STOWLHSFSA-N

19326-29-5
(1S)-2?-[(E)-6-(3-Furyl)-3-methyl-3-hexenyl]-1,3,3-trimethylcyclohexanol (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-[(E)-6-(furan-3-yl)-3-methylhex-3-enyl]-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 76215-30-0
Synonyms: Ambliol A

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWDLJHLACNCUDH-XUTHLVSDSA-N

76215-30-0
(1S)-2?-Acetyloxy-4?-ethenyl-5?-(1-methylethenyl)-?,?,4-trimethylcyclohexanemethanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,4S,5S)-5-ethenyl-2-(2-hydroxypropan-2-yl)-5-methyl-4-prop-1-en-2-ylcyclohexyl] acetate | CAS Registry Number: 41370-57-4
Synonyms: 8-Acetoxyelemol

Molecular Formula: C17H28O3Molecular Weight: 280.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVOINWQJBHVFGP-QBYUYEEZSA-N

41370-57-4
(1S)-2?-Acetyloxy-7?-ethenyl-1,2,3,4,4a?,4b,5,6,7,8,8a?,9-dodecahydro-1,4b?,7-trimethyl-1?-phenanthrenemethanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,4aS,4bR,7R,8aR)-7-ethenyl-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-2-yl] acetate | CAS Registry Number: 89366-13-2
Synonyms: (1S)-2alpha-Acetyloxy-7beta-ethenyl-1,2,3,4,4aalpha,4b,5,6,7,8,8aalpha,9-dodecahydro-1,4bbeta,7-trimethyl-1beta-phenanthrenemethanol

Molecular Formula: C22H34O3Molecular Weight: 346.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMMXZIBVEWLYJU-FLCGDVNSSA-N

89366-13-2
(1S)-2?-Phenylcyclopropane-1?-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 23020-18-0
Synonyms: (1S,2R)-2-phenylcyclopropane-1-carboxylic acid, (1S,2R)-2-Phenylcyclopropanecarboxylic acid, AC1LEHGL, SCHEMBL8295172, MolPort-038-947-892, ZINC155876, AKOS027324893, AJ-13640, AK318484

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHDDRJBFJBDEPW-IUCAKERBSA-N

23020-18-0
(1S)-3,3'-Bis(2,4,6-tricyclohexylphenyl)[1,1'-binaphthalene]-2,2'-diol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(2,4,6-tricyclohexylphenyl)naphthalen-1-yl]-3-(2,4,6-tricyclohexylphenyl)naphthalen-2-ol | CAS Registry Number: 1309446-13-6
Synonyms: (1R)-3,3'-Bis(2,4,6-tricyclohexylphenyl)[1,1'-binaphthalene]-2,2'-diol, 1522367-59-4, CS-0198453, CS-0198470, E72685, E72686, (R)-3,3'-BIS(2,4,6-TRICYCLOHEXYLPHENYL)-[1,1'-BINAPHTHALENE]-2,2'-DIOL, (S)-3,3'-BIS(2,4,6-TRICYCLOHEXYLPHENYL)-[1,1'-BINAPHTHALENE]-2,2'-DIOL

Molecular Formula: C68H82O2Molecular Weight: 931.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEFXRKNLIACBMB-UHFFFAOYSA-N

1309446-13-6
(1S)-3,3'-Bis(3,5-dimethylphenyl)-1,1'-Binaphthalene]-2,2'-dicarboxylic acid (2 suppliers)1791455-28-1
(1S)-3,3'-Bis[2,6-bis(1-methylethyl)-4-tricyclo[3.3.1.13,7]dec-1-ylphenyl][1,1'-binaphthalene]-2,2'-diol (2 suppliers)1028342-58-6
(1S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid (2 suppliers)1216890-08-2
(1S)-3,3'-DI(PHENANTHREN-9-YL)-1,1'-BINAPHTHYL-2,2'-DIOL (1 supplier)
(1S)-3,3'-DI(PHENANTHREN-9-YL)-1,1'-BINAPHTHYL-2,2'-DIOL 97% (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-phenanthren-9-ylnaphthalen-1-yl)-3-phenanthren-9-ylnaphthalen-2-ol | CAS Registry Number: 957111-25-0
Synonyms: (R)-9-Phenanthryl BINOL, CTK8F2021, MolPort-002-461-751, AKOS015909859, AG-L-66636, KB-00781, (R)-3,3'-Di-9-phenanthrenyl-1,1'-bi-2-naphthol, I14-31403, (1S)-3,3'-Di(phenanthren-9-yl)-1,1'-binaphthyl-2,2'-diol, (1S)-3,3'-DI(PHENANTHREN-9-YL)-1,1'-BINAPHTHALENE-2,2'-DIOL, (R)-3,3 inverted exclamation marka-Di-9-phenanthrenyl-1,1 inverted exclamation marka-bi-2-naphthol

Molecular Formula: C48H30O2Molecular Weight: 638.750600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYUOTCUHTHQCNC-UHFFFAOYSA-N

957111-25-0
(1S)-3,3'-di-2-naphthalenyl-1,1'-Binaphthalene]-2,2'-dicarboxylic acid (2 suppliers)1791455-29-2
(1S)-3,3'-dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromo-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 960591-84-8
Synonyms: (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine, (S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine, 950769-11-6, 7,7'-Dibromo-5,5'-bitetralin-6,6'-diamine, 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diamine

Molecular Formula: C20H22Br2N2Molecular Weight: 450.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNBSTCWFTPKXTI-UHFFFAOYSA-N

960591-84-8
(1S)-3,3'-Diiodo-[1,1'-binaphthalene]-2,2'-diol (6 suppliers)615247-86-4
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