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CHEMICAL products beginning with : R
351 to 400 of 16551 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-2-AMINO-1-PROPANOL (4 suppliers)52340-23-1
R-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2,3-dimethylbutan-1-ol | CAS Registry Number: 155158-75-1
Synonyms: SCHEMBL589867, NDBACGDBUINENU-LURJTMIESA-N, AKOS006284759, AKOS015841447, (2R)-2-amino-2,3-dimethyl-1-butanol, (R)-2-amino-2,3-dimethyl-butan-1-ol, KB-143494

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDBACGDBUINENU-LURJTMIESA-N

155158-75-1
R-2-Amino-3-cyclopropylmethylsulfanyl-propan-1-ol (0 suppliers)849093-82-9
R-2-Amino-3-cyclopropylmethylsulfanyl-propionic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(cyclopropylmethylsulfanyl)propanoic acid | CAS Registry Number: 530123-51-4
Synonyms: S-cyclopropylmethyl-L-cysteine, SCHEMBL1272928, SSOBZJBDQBTDKS-LURJTMIESA-N, 2(R)-amino-3-cyclopropylmethylsulfanylpropionic acid, A1-08958, R 2-Amino-3-cyclopropylmethylsulfanyl-propionic acid, (2R)-2-Amino-3-[(cyclopropylmethyl)sulfanyl]propanoic acid

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSOBZJBDQBTDKS-LURJTMIESA-N

530123-51-4
R-2-amino-4-cyclohexylbutanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-cyclohexylbutanoic acid | CAS Registry Number: 728880-26-0
Synonyms: (R)-2-Amino-4-cyclohexylbutanoic acid, AK316201, SCHEMBL2877061, MolPort-042-624-145, ZINC388738, MFCD18252743, AKOS027250593, BBV-39788971

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXHKOHWUQAULOV-SECBINFHSA-N

728880-26-0
R-2-amino-4-Pentenamide hydrochloride (0 suppliers)144125-66-6
R-2-Amino-5-methylhex-4-enoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylhex-4-enoic acid | CAS Registry Number: 81177-54-0
Synonyms: 2-amino-5-methylhex-4-enoic acid, 3558-31-4, 2-amino-5-methyl-4-hexenoic acid, (R)-2-Amino-5-methylhex-4-enoic acid, 19914-06-8, SCHEMBL4854891, DTXSID20558114, L-2-Amino-5-methylhex-4-enoic acid, AKOS000189007, AKOS022478248, SC-22867, F2147-6614, Z2753058497

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRARHOAIGIRUNR-UHFFFAOYSA-N

81177-54-0
R-2-amino-Decanoic acid benzyl ester TOS (0 suppliers)112259-99-1
R-2-amino-Decanoic acid methyl ester hydrochloride (0 suppliers)1229685-67-9
R-2-amino-Heptanoic acid ethyl ester hydrochloride (0 suppliers)127581-72-0
R-2-amino-Nonanedioic acid (0 suppliers)70427-29-1
R-2-amino-Nonanoic acid methyl ester (1 supplier)78342-51-5
R-2-Aminoadipic acid 6-(phenylmethyl) ester (0 suppliers)37051-22-2
R-2-Aminoadipic acid 6-ethyl ester (0 suppliers)420843-20-5
R-2-AMINONONANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminononanoic acid | CAS Registry Number: 81177-55-1
Synonyms: (2R)-2-aminononanoic acid, AC1LVZN3, CTK3E7870, Nonanoicacid, 2-amino-, (2R)-, AKOS006274734, AG-H-26148, Nonanoicacid, 2-amino-, (R)- (9CI), FT-0695886, I14-37364

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVPFOKXICYJJSC-MRVPVSSYSA-N

81177-55-1
R-2-Aminopimelic acid hydrochloride (0 suppliers)65084-21-1
R-2-Aminosuberic acid dimethyl ester hydrochloride (0 suppliers)146924-44-9
R-2-BOC-AMINOMETHYL-PIPERIDINE-HCl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2R)-piperidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217703-50-8
Synonyms: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride, CTK8B8191, MolPort-003-982-137, ANW-59618, AKOS015855545, AKOS015923247, AK-45082, AK-75621, r-2-boc-aminomethylpiperidine hydrochloride, KB-144421, FT-0083850, FT-0660083, B-2035, (R)-Piperidin-2-ylmethylcarbamic acid tert-butyl ester hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMCKZOQZABNCRC-SBSPUUFOSA-N

1217703-50-8
R-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2R)-piperidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217680-53-9
Synonyms: (R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-330, AKOS015855561, AKOS015923474, AK109628, KB-210267

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRCZWJKQJZIRHD-BTQNPOSSSA-N

1217680-53-9
R-2-Chlorophenylglycine ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 1195954-08-5
Synonyms: ZINC37459955, AKOS025393650, TS-00441, ethyl (2R)-2-amino-2-(2-chlorophenyl)acetate

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGWSHNSYESVWSC-SECBINFHSA-N

1195954-08-5
R-2-Chlorophenylglycine phenylmethyl ester (0 suppliers)1224102-07-1
R-2-Cyclohexyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)856703-34-9
R-2-Cyclopropyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclopropyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1190876-69-7
Synonyms: ZINC70709616, (2r)-2-cyclopropyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUHCPOJGRWXIMN-GFCCVEGCSA-N

1190876-69-7
R-2-Ethyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)608525-19-5
R-2-FluoroPhenylglycine methyl ester (0 suppliers)1213915-18-4
R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1115387-00-2
Synonyms: (2r)-2-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYKVLGJMFBNGCN-GFCCVEGCSA-N

1115387-00-2
R-2-ISOBUTYL-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 853730-57-1
Synonyms: (R)-2-Isobutylpiperazine dihydrochloride, MolPort-021-784-370, AKOS015924315, r-2-isobutyl-piperazine dihydrochloride, AK-42241, KB-144422, W8809

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYTGHACPXVRWBK-YCBDHFTFSA-N

853730-57-1
R-2-Isopropyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1115386-96-3
Synonyms: ZINC39104868, 2beta-Isopropyl-1,2,3,4-tetrahydroquinoline, J3.543.557C, (2r)-2-(propan-2-yl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTMOXLMMSRXXGQ-LLVKDONJSA-N

1115386-96-3
R-2-Isopropyl-1-(toluene-4-sulfonyl)-aziridine (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 142745-26-4
Synonyms: KB-143583, r-2-isopropyl-1-(toluene-4-sulfonyl)aziridine

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEQXAGSLQICYGJ-UEWDXFNNSA-N

142745-26-4
R-2-METHYL GLYCIDYL P-NOSYLATE (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-methyloxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 683276-64-4
Synonyms: SCHEMBL58248, R-2-METHYLGLYCIDYLP-NOSYLATE, (r)-2-methylglycidyl-4-nitrobenzenesulfonate

Molecular Formula: C10H11NO6SMolecular Weight: 273.262440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXRMOVSGORLBCA-SNVBAGLBSA-N

683276-64-4
R-2-Methyl-1,2,3,4-tetrahydro-quinoline (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 63430-95-5
Synonyms: (2R)-2-methyl-1,2,3,4-tetrahydroquinoline, AC1LQIF0, SCHEMBL4130897, ZINC01226824, AKOS024258672, AJ-25109, AK151361, (R)-2-Methyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZICUKPOZUKZLL-MRVPVSSYSA-N

63430-95-5
R-2-N-BOC-propane-1,2-diamine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate | CAS Registry Number: 100927-10-4
Synonyms: (R)-tert-Butyl (1-aminopropan-2-yl)carbamate, (R)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (R)-tert-butyl 1-aminopropan-, CTK8B5374, MolPort-003-982-168, ANW-48536, AB63692, AK-77631, BR-77631, KB-142921, X8533, B-1733, TERT-BUTYL [(1R)-2-AMINO-1-METHYLETHYL]CARBAMATE, TERT-BUTYL N-[(2R)-1-AMINOPROPAN-2-YL]CARBAMATE, ((R)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQXZBJAAOLPTKP-ZCFIWIBFSA-N

100927-10-4
R-2-N-BOC-propane-1,2-diamine HCl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1217631-35-0
Synonyms: R-2-N-BOC-propane-1,2-diamine-HCl, (R)-2-N-Boc-propane-1,2-diamine hydrochloride, MolPort-020-014-019, SC1571, AKOS015847927, AKOS015923398, RP09227, AK-41403, (R)-2-(BOC-AMINO)-PROPANAMINE HCL, AB1004504, KB-125358, FT-0084214, FT-0660193, B-1817, tert-Butyl (R)-1-aminopropan-2-ylcarbamate HCl, R-2-N-BOC-PROPANE-1,2-DIAMINE hydrochloride, tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate hydrochloride, Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNHXWWFZXWRQAK-FYZOBXCZSA-N

1217631-35-0
R-2-N-CBZ-PROPANE-1,2-DIAMINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-aminopropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 850033-74-8
Synonyms: SureCN3557210, AKOS015923430, R-2-N-CBZ-propane-1,2-diamine-HCl, (R)-Benzyl (1-aminopropan-2-yl)carbamate hydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XTQGLCRZNBCNJH-SBSPUUFOSA-N

850033-74-8
R-2-Oxo-4-oxazolidinecarboxylic acid ethyl ester (0 suppliers)845881-90-5
R-2-Oxo-4-oxazolidinecarboxylic acid phenylmethyl ester (0 suppliers)171563-07-8
R-2-Phenyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)769121-85-9
R-2-PHENYL-THIAZOLIDINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4R)-2-phenyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 196930-46-8
Synonyms: CHEMBL154191, SureCN5490059, CTK0H1549, RSCBB000042, MolPort-004-957-171, BB_SC-5069, AG-E-43769, (4R)-2-phenylthiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 2-phenyl-, (4R)-, (2RS,4R)-2-Phenyl-1,3-thiazolidine-4-carboxylicacid; (4R)-2-Phenylthiazolidine-4-carboxylic acid

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZDYQBFYMBALBY-IENPIDJESA-N

196930-46-8
R-2-Piperidinecarboxylic acid 1-methylethyl ester (0 suppliers)260248-81-5
R-2-Propyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)608525-20-8
R-2-Propynylglycine ethyl ester hydrochloride (0 suppliers)884048-31-1
R-2-Propynylglycine methyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-aminopent-4-ynoate;hydrochloride | CAS Registry Number: 885105-50-0
Synonyms: (R)-2-Amino-4-pentynoic acid methyl ester HCl, AT23616, D-PROPARGYLGLYCINE METHYL ESTER HCL

Molecular Formula: C6H10ClNO2Molecular Weight: 163.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTSKPYFAKGFHRE-NUBCRITNSA-N

885105-50-0
R-2-tert-Butoxycarbonylaminopropionic acid chloromethyl ester (2 suppliers)
Compound Structure IUPAC Name: chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1932604-50-6
Synonyms: ZINC167056130, A1-03584, R-2-tert-Butoxycarbonylamino-propionic acid chloromethyl ester

Molecular Formula: C9H16ClNO4Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVUAMEQSMWWVQY-ZCFIWIBFSA-N

1932604-50-6
R-268712 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-fluoro-5-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]phenyl]pyrazol-1-yl]ethanol | CAS Registry Number: 879487-87-3
Synonyms: SCHEMBL5198271, AKOS025142077, R 268712, 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-pyrazole-1-ethanol

Molecular Formula: C20H18FN5OMolecular Weight: 363.388223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQGOCCALXFSRHZ-UHFFFAOYSA-N

879487-87-3
R-3,3'-bis((3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (5 suppliers)
Compound Structure Synonyms: SCHEMBL3927270, AKOS030527501, (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF1011465-24-9, (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee), 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one

Molecular Formula: C36H25F12O4PMolecular Weight: 780.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: INSXQFYWKHPSHX-UHFFFAOYSA-N

1011465-24-9
R-3,3'-bis([1,1'-biphenyl]-4-yl)-1,1'-Binaphthalene]-2,2'-diol (5 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalen-2-ol | CAS Registry Number: 215433-52-6
Synonyms: 1,1'-Bi[3-(biphenyl-4-yl)-2-naphthol], (aR)-3,3'-Di(4-biphenylyl)-1,1'-bi(2-naphthol)

Molecular Formula: C44H30O2Molecular Weight: 590.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDNBGUGDBXDKHD-UHFFFAOYSA-N

215433-52-6
R-3,3'-bis(1-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1205537-79-6
Synonyms: (R)-3,3'-Bis(1-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 3,3'-Bis(1-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Molecular Formula: C40H34O2Molecular Weight: 546.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSQIUROEJJSLEP-UHFFFAOYSA-N

1205537-79-6
R-3,3'-bis(1-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (6 suppliers)
Compound Structure Synonyms: AGN-PC-08WG5B, AK102084, (11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula: C40H33O4PMolecular Weight: 608.661382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDTFJILMKBHEPW-UHFFFAOYSA-N

1242066-20-1
R-3,3'-bis(2-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 922711-77-1
Synonyms: (R)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 1121764-48-4

Molecular Formula: C40H34O2Molecular Weight: 546.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDVXDTYPKYBDSR-UHFFFAOYSA-N

922711-77-1
R-3,3'-bis(2-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (6 suppliers)
Compound Structure Synonyms: AGN-PC-04XHH5, AK102146, (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula: C40H33O4PMolecular Weight: 608.661382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQNXHNASBPBCCD-UHFFFAOYSA-N

922711-75-9
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