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CHEMICAL products : Other
152701 to 152750 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 [3055] 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-FMOC-B3-HOMOPHENYLALANINE (1 supplier)
(S)-FMOC-B3-HOMOPHENYLGLYCINE (1 supplier)
(S)-FMOC-B3-HOMOVALINE (1 supplier)
(S)-FMOC-BETA-DIMETHYL-ASP(OTBU)-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1392219-11-2
Synonyms: Fmoc-|A-dimethyl-Asp(OtBu)-OH, ZINC44563813, ACN-030377, AJ-109847, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-tert-butoxy-3,3-dimethyl-4-oxobutanoic acid

Molecular Formula: C25H29NO6Molecular Weight: 439.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJGFHXKITHLQAM-HXUWFJFHSA-N

1392219-11-2
(S)-Fmoc-α-Me-Trp-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 2244235-26-3
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoic acid, ZINC2583317

Molecular Formula: C27H24N2O4Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPEBLOCUSAZTGS-MHZLTWQESA-N

2244235-26-3
(S)-FMOC-META-TYROSINE O-TERT-BUTYL ETHER (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 204384-71-4
Synonyms: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-meta-tyrosine, Fmoc-L-m-Tyrosine(tBu)-OH, SCHEMBL7534535, ZINC2243983, MFCD01317008, AKOS025118592, ACN-044430, ACM204384714, PL001202, L-Phenylalanine,3-(1,1-dimethylethoxy)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[3-(TERT-BUTOXY)PHENYL]-2-[(E)-{[(9H-FLUOREN-9-YL)METHOXY](HYDROXY)METHYLIDENE}AMINO]PROPANOIC ACID

Molecular Formula: C28H29NO5Molecular Weight: 459.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQMJCGGJNCHHJI-VWLOTQADSA-N

204384-71-4
(S)-Fmoc-N-(1-phenylethyl)-glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[(1S)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 934752-38-2
Synonyms: (S)-Fmoc-n-(1-phenylethyl)-glycine, ZINC96839048, AKOS030212603

Molecular Formula: C25H23NO4Molecular Weight: 401.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJBVMGSZBTVUCZ-KRWDZBQOSA-N

934752-38-2
(S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hept-3-enoic acid | CAS Registry Number: 856412-24-3

Molecular Formula: C23H25NO4Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFNSMXDBBZFCQD-UHFFFAOYSA-N

856412-24-3
(S)-Fmoc-Nipecotic Acid (12 suppliers)
Compound Structure IUPAC Name: (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 193693-68-4
Synonyms: fmoc-(s)-nipecotic acid, L-1-Fmoc-Nipecotic acid, N-Fmoc-(S)-nipecotic acid, (s)-fmoc-nip, (s)-fmoc-piperidine-3-carboxylic acid, (s)-1-fmoc-piperidine-3-carboxylic acid, 1-n-fmoc-piperidine-3(s)-carboxylic acid, (s)-piperidine-1,3-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester, fmoc-(s)-nip, AmbotzFAA6900, FMOC-L-NIP-OH, SureCN799721, FMOC-PIC(3)-OH, FMOC-L-NIPECOTIC ACID, (S)-FMOC-NIPECOTIC ACID, CTK7I3588, MolPort-002-500-235, ANW-72364, AKOS015837407, AB17654

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINXGQXNIBNREL-AWEZNQCLSA-N

193693-68-4
(S)-FMOC-PHENYLALANINE-4-SULFONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-sulfophenyl)propanoic acid | CAS Registry Number: 138472-22-7

Molecular Formula: C24H21NO7SMolecular Weight: 467.491040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KWAQABOTKLHIEO-QFIPXVFZSA-N

138472-22-7
(S)-FMOC-PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
(S)-FTY-720 Phosphonate (4 suppliers)1142015-10-8
(S)-FTY-720 Vinylphosphonate (2 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-(hydroxymethyl)-5-(4-octylphenyl)pent-1-enyl]phosphonic acid | CAS Registry Number: 1142015-13-1
Synonyms: Phosphonic acid, P-[(1E,3S)-3-amino-3-(hydroxymethyl)-5-(4-octylphenyl)-1-penten-1-yl]-

Molecular Formula: C20H34NO4PMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YWQUROWPKWKDNA-FQEVSTJZSA-N

1142015-13-1
(S)-G-(2-FURANYLMETHYL)-L-PROLINE (1 supplier)
(S)-G-(2-PYRIDINYLMETHYL)-L-PROLINE-2HCL (1 supplier)
(S)-G-(2-THIENYLMETHYL)-L-PROLINE-HCL (1 supplier)
(S)-G-(4-THIAZOLYLMETHYL)-L-PROLINE-HCL (1 supplier)
(S)-gama-amino-5-(dimethylamino)-2-thiophenepropanol (1 supplier)1213343-71-5
(S)-gamma-(Acetylamino)-beta-oxo-benzenepentanoic acid methyl ester (1 supplier)118544-62-0
(S)-gamma-(Boc-amino)-beta-oxo-benzenebutanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-4-phenylbutanoate | CAS Registry Number: 101669-75-4
Synonyms: (s)-gamma-(boc-amino)-beta-oxo-benzenebutanoic acid methyl ester, (4S)-3-Oxo-4-(tert-butyloxycarbonylamino)-4-phenylbutanoic acid methyl ester

Molecular Formula: C16H21NO5Molecular Weight: 307.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VITVQBXPXOPHTE-AWEZNQCLSA-N

101669-75-4
(S)-gamma-(Boc-amino)-beta-oxo-benzenepentanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenylpentanoate | CAS Registry Number: 101669-73-2
Synonyms: SCHEMBL9482703, QRKZVTSVPKOTEG-ZDUSSCGKSA-N, (s)-gamma-(boc-amino)-beta-oxo-benzenepentanoic acid methyl ester, (4S)-3-Oxo-4-(tert-butyloxycarbonylamino)-5-phenylpentanoic acid methyl ester

Molecular Formula: C17H23NO5Molecular Weight: 321.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRKZVTSVPKOTEG-ZDUSSCGKSA-N

101669-73-2
(S)-gamma-(Boc-amino)-beta-oxo-cyclohexanepentanoic acid methyl ester (1 supplier)101669-74-3
(S)-Gebr32a (1 supplier)3055162-32-5
(S)-GFB-12811 (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[7-[[5-fluoro-2-(trifluoromethyl)pyridin-4-yl]amino]-1,6-naphthyridin-2-yl]-1-(1-methylpiperidin-4-yl)ethanol | CAS Registry Number: 2757672-69-6
Synonyms: EX-A6351, HY-144117A, CS-0531715

Molecular Formula: C22H23F4N5OMolecular Weight: 449.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GHNYLVIESIGHDJ-NRFANRHFSA-N

2757672-69-6
(S)-Ginsenoside Rg2 (0 suppliers)
(S)-Ginsenoside Rh1 (0 suppliers)
(S)-Ginsenoside Rh2 (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67400-17-3
Synonyms: AKOS016010127, AK115151, (S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-yl b-D-glucopyranoside

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CKUVNOCSBYYHIS-PPQCLAEBSA-N

67400-17-3
(S)-GLPG0974 (3 suppliers)2326220-69-1
(S)-Glyceraldehyde Acetonide (8 suppliers)22328-80-4
(S)-Glycidol (43 suppliers)
Compound Structure IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

60456-23-7
(S)-GLYCIDOXY-T-BUTYLDIMETHYLSILANE (2 suppliers)
(s)-Glycidyl butyrate (37 suppliers)
Compound Structure IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

65031-96-1
(S)-Glycidyl nosylate (38 suppliers)
Compound Structure IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

115314-14-2
(S)-Glycidyl tosylate (59 suppliers)
Compound Structure IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

70987-78-9
(S)-GLYCINE((4-ETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14- DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO[1,2-B]QUINOLINE-11- YL)METHYLENE)HYDRAZIDE HCL (0 suppliers)155471-21-9
(S)-GLYCOLIC ACID,COMPOUND WITH (R)-1,2,3,4,5,6,7,8- OCTAHYDRO-1-((4-METHOXYPHENYL)METHYL)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetic acid; (1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 94992-57-1
Synonyms: EINECS 305-706-5, (S)-Glycolic acid, compound with (R)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyphenyl)methyl)isoquinoline (1:1)

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIPYWWDTVSFQJZ-UNTBIKODSA-N

94992-57-1
(S)-GNA-A(BZ)-PHOSPHORAMIDITE (4 suppliers)
Compound Structure IUPAC Name: N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]purin-6-yl]benzamide | CAS Registry Number: 851050-24-3
Synonyms: (S)-GNA-A(Bz)-phosphoramidite, EX-A7174D, BP-29979, N-Benzoyl-9-[(S)-2-[[(diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-3-[(4,4'-dimethoxytrityl)oxy]propyl]-9H-purine-6-amine, N6-benzoyl- (S)- 1- (4, 4'-dimethoxytrityl)-3-adenosine-2-cyanoethyl Phosphoramidite

Molecular Formula: C45H50N7O6PMolecular Weight: 815.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RHPZFMWWZNRHHT-MXHUVDEASA-N

851050-24-3
(S)-GNA-C(Bz)-phosphoramidite (3 suppliers)885322-06-5
(S)-GNA-G(iBu)phosphoramidite (3 suppliers)182625-68-9
(S)-GNA-T-phosphoramidite (5 suppliers)168332-13-6
(S)-GNA-U-PHOSPHORAMIDITE (2 suppliers)494784-15-5
(S)-GNE-140 (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one | CAS Registry Number: 2003234-64-6
Synonyms: CS-7982, HY-100742B

Molecular Formula: C25H23ClN2O3S2Molecular Weight: 499.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFXXEIVBZJOAP-VWLOTQADSA-N

2003234-64-6
(S)-GNE-987 (2 suppliers)
(S)-Gossypol (acetic acid) (7 suppliers)
Compound Structure IUPAC Name: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 1189561-66-7
Synonyms: gossypol-Acetic acid, 12542-36-8, Gossypol acetate, Acetate gossypol, 866541-93-7, Gossypol (acetic acid), (-)-Gossypol acetic acid, GOSSYPOL-ACETIC ACID COMPLEX, AT-101 acetic acid, 5453-04-3, AT-101 (acetic acid), AT101, MLS000028630, MLS002702979, NSC19048, SMR000058743, (S)-Gossypol acetic acid, NSC-19048, Gossypol acetate, (R)-, UNII-U9GNI6VT5N

Molecular Formula: C32H34O10Molecular Weight: 578.614 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

1189561-66-7
(S)-GSK-3685032 (2 suppliers)2170142-58-0
(S)-GSK852 (1 supplier)2305919-51-9
(S)-GUAIFENESIN (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 61248-76-8
Synonyms: (2S)-3-(2-methoxyphenoxy)propane-1,2-diol, ZINC00394284, AC1OCU8X, SCHEMBL160234, CHEMBL2392189, CJ-03612, A844457, UNII-495W7451VQ component HSRJKNPTNIJEKV-QMMMGPOBSA-N

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSRJKNPTNIJEKV-QMMMGPOBSA-N

61248-76-8
(S)-Gyramide A (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methyl-N-[(3R)-1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide | CAS Registry Number: 1000592-48-2
Synonyms: (R)-5-Fluoro-N-(1-(4-isopropoxybenzyl)pyrrolidin-3-yl)-2-methylbenzenesulfonamide, 1000592-49-3, (R)-Gyramide A, CHEMBL1824431, ZINC34196557, NCGC00402282-02, BCB03_000401, PK04_108246, A900207, BRD-K10312634-001-01-4, BRD-K10312634-001-02-2, 5-Fluoro-2-methyl-N-[(3R)-1-[(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Molecular Formula: C21H27FN2O3SMolecular Weight: 406.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PTJKAHCUUOORPC-LJQANCHMSA-N

1000592-48-2
(S)-H8-BINAP (12 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 139139-93-8
Synonyms: (R)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (R)-(+)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, (S)-(-)-2,2'-BIS(DIPHENYLPHOSPINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[DIPHENYLPHOSPHINE]

Molecular Formula: C44H40P2Molecular Weight: 630.735924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANSOKCGDSQQISA-UHFFFAOYSA-N

139139-93-8
(S)-H8-PipPhos: Piperidine, 1-[(11bS)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl] (7 suppliers)
Compound Structure Synonyms: AK321434, Piperidinophosphonous acid 1,1'-bi[5,6,7,8-tetrahydronaphthalene]-2,2'-diyl ester, (aR)-4-Piperidino-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 1-(8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine

Molecular Formula: C25H30NO2PMolecular Weight: 407.484962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVDNEBLZNKUPFA-UHFFFAOYSA-N

804567-14-4
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