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CHEMICAL products beginning with : R
351 to 400 of 7819 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-5-methylhex-4-enoic acid (4 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-AMINONONANOIC ACID (8 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-BOC-AMINOMETHYL-PIPERIDINE-HCl (7 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 (7 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-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-Hydroxy-butylphenyacetate (0 suppliers)
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 (11 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 (4 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 (2 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 (3 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 (16 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 (11 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 (5 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-Phenyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)769121-85-9
R-2-PHENYL-THIAZOLIDINE-4-CARBOXYLIC ACID (4 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-Propyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)608525-20-8
R-2-tert-Butoxycarbonylaminopropionic acid chloromethyl ester (1 supplier)
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 (4 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 (2 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 (0 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 (3 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 (5 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 (4 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 (4 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
R-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (4 suppliers)
Compound Structure Synonyms: SureCN887435, AGN-PC-072L12, AK102079, AK102133, (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, 1170736-59-0

Molecular Formula: C36H29O4PMolecular Weight: 556.586822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHMYOMFPZOCLLW-UHFFFAOYSA-N

861909-53-7
R-3,3'-bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (3 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 618854-90-3
Synonyms: CHEMBL1415225, SCHEMBL14450977, CTK8F1999, ZINC8689805, NCGC00161087-01, NCGC00161087-02, 7,7'-Bis(3,5-dimethylphenyl)-5,5'-bitetralin-6,6'-diol, (R)-(-)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, (R)-(-)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 97%, (R)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, (S)-(+)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 97%, (S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 1402852-05-4

Molecular Formula: C36H38O2Molecular Weight: 502.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSHMDLJRFPHHRE-UHFFFAOYSA-N

618854-90-3
R-3,3'-bis(3,5-diMethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (4 suppliers)
Compound Structure Synonyms: AK102074, (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula: C36H37O4PMolecular Weight: 564.650342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRNBXXKMCPBPMG-UHFFFAOYSA-N

1065214-95-0
R-3,3'-Bis(4-(1,1-dimethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (4 suppliers)
Compound Structure Synonyms: (11bR)-2,6-Bis(4-(tert-butyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, AGN-PC-04TFUO, SureCN887281, AK102082, AK102132, 1217901-32-0

Molecular Formula: C40H37O4PMolecular Weight: 612.693142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLMLOSHPJMFGTF-UHFFFAOYSA-N

861909-30-0
R-3,3'-bis(4-nitrophenyl)-1,1'-Binaphthalene]-2,2'-diol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-nitrophenyl)naphthalen-1-yl]-3-(4-nitrophenyl)naphthalen-2-ol | CAS Registry Number: 791616-60-9
Synonyms: (R)-3,3'-Bis(4-nitrophenyl)-[1,1'-binapthalene]-2,2'-diol, 945852-58-4, C32H20N2O6, (S)-3,3'-Bis(4-nitrophenyl)-[1,1'-binapthalene]-2,2'-diol, MolPort-035-941-347, AKOS027384473, ZINC169800146, AK405545, AK405569, (aR)-3,3'-Bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(4-nitrophenyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(4-nitrophenyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C32H20N2O6Molecular Weight: 528.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCKOBOYULUSWGP-UHFFFAOYSA-N

791616-60-9
R-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1041186-22-4
Synonyms: (S)-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 98% (99% ee)

Molecular Formula: C56H50O2Si2Molecular Weight: 811.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKSXPYRMNPFQAG-UHFFFAOYSA-N

1041186-22-4
R-3,3'-bis3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1-[3-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 618854-91-4
Synonyms: 1,1'-Bi[3-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-2-naphthol], (R)-3,3'-Bis3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, (S)-3,3'-Bis3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 1228600-99-4

Molecular Formula: C36H26F12O2Molecular Weight: 718.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IZGSABWUJQZVAQ-UHFFFAOYSA-N

618854-91-4
R-3,3'-di-9-phenanthrenyl-1,1'-Binaphthalene]-2,2'-diol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-phenanthren-9-ylnaphthalen-1-yl)-3-phenanthren-9-ylnaphthalen-2-ol | CAS Registry Number: 1058734-56-7
Synonyms: 957111-25-0, (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)-9-Phenanthryl BINOL, SCHEMBL18912097, CTK8F2021, DTXSID70661243, AKOS015909859, ZINC150340484, KB-00781, V9783, J3.646.020B, J3.654.795B, (R)-3,3'-Di-9-phenanthrenyl-1,1'-bi-2-naphthol, I14-31403, (R)-3,3'-Di-9-phenanthrenyl-1,1'-bi-2-naphthol, 97%, 3,3'-Bis(9-phenanthrenyl)-1,1'-binaphthalene-2,2'-diol, (aR)-3,3'-Di(9-phenanthryl)-1,1'-binaphthalene-2,2'-diol, 3,3'-Di(phenanthren-9-yl)[1,1'-binaphthalene]-2,2'-diol, (aS)-3,3'-Bis(phenanthrene-9-yl)-1,1'-binaphthalene-2,2'-diol

Molecular Formula: C48H30O2Molecular Weight: 638.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYUOTCUHTHQCNC-UHFFFAOYSA-N

1058734-56-7
R-3,4-Diaminobutyric acid 2HCl (10 suppliers)
Compound Structure IUPAC Name: (3R)-3,4-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 141318-79-8
Synonyms: (R)-3,4-Diaminobutyric acid dihydrochloride, CTK8B8274, MolPort-009-198-009, ANW-59869, AK-33241, FT-0648384, I14-37346

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CYSOFTBXTQXELE-HWYNEVGZSA-N

141318-79-8
R-3-(1-Naphthalenyloxy)-pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3R)-3-naphthalen-1-yloxypyrrolidine | CAS Registry Number: 785760-29-4
Synonyms: R-3- -PYRROLIDINE, AKOS017555326

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDZBOWZMSWOEJT-GFCCVEGCSA-N

785760-29-4
R-3-(1-Naphthalenyloxy)-pyrrolidine hydrochloride (2 suppliers)213007-98-8
R-3-(2-Aminopropionylamino)propionic acid methyl ester (0 suppliers)1292758-47-4
R-3-(2-BROMOBENZENESULFONAMIDO)-N-BOC-PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-[(2-bromophenyl)sulfonylamino]piperidine-1-carboxylate | CAS Registry Number: 1002360-23-7

Molecular Formula: C16H23BrN2O4SMolecular Weight: 419.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAGMNTWRZGHKHS-GFCCVEGCSA-N

1002360-23-7
R-3-(2-Chloroactyl)-2-[(2-Chloroethyl)amino]tetrahydro-2H-1,3,2-Oxazaphosphorine-2-Oxide (21 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2R)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone | CAS Registry Number: 72578-71-3
Synonyms: SureCN7593143, AKOS016010552, AK117113, (R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone

Molecular Formula: C7H13Cl2N2O3PMolecular Weight: 275.069482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRISYCCYWZCOF-OAHLLOKOSA-N

72578-71-3
R-3-(2-Fluorophenoxy)pyrrolidine HCl (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2-fluorophenoxy)pyrrolidine | CAS Registry Number: 1379587-46-8
Synonyms: ZINC14632087, r-3-(2-fluorophenoxy)pyrrolidine hcl, (3R)-3-(2-fluorophenoxy)pyrrolidine

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBCSXAGXHQORMV-MRVPVSSYSA-N

1379587-46-8
R-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HCL (1 supplier)
Compound Structure IUPAC Name: 3-[(3R)-1-propylpiperidin-3-yl]phenol hydrochloride | CAS Registry Number: 85976-54-1
Synonyms: R-3-PPP hydrochloride, R(+)-3PPP hydrochloride, P102_SIGMA, R(+)-3-PPP hydrochloride, MLS002153291, C14H21NO, MolPort-004-964-536, CID202477, NCGC00094285-01, SMR000326829, LS-105092, EU-0100986, P-102, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R-3-(3-Hydroxyphenyl)-N-propylpiperidine HCl, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, n-N-propyl-3-(3-hydroxyphenyl)piperidine, R-(+)-isomer

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N

85976-54-1
R-3-(3-Methylphenoxy)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1017803-19-8
Synonyms: (R)-3-(3-Methylphenoxy)pyrrolidine HCl

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABOQGEAVFSGTCW-RFVHGSKJSA-N

1017803-19-8
R-3-(4-Acetylamino-Phenoxy)-2-Hydroxy-2-Methyl-N-(4-Nitro-3-Trifluoromethyl-Phenyl)-Propionamide (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 885324-25-4
Synonyms: AG-H-57639, (R)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, PROPANAMIDE, 3-[4-(ACETYLAMINO)PHENOXY]-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-, (2R)-, CHEMBL511130, CTK5G0715, MolPort-019-905-712, ANW-62150, EX-8407, AK102415, KB-59958, FT-0689971, I14-14136, Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-,(2R)-

Molecular Formula: C19H18F3N3O6Molecular Weight: 441.357930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YVXVTLGIDOACBJ-GOSISDBHSA-N

885324-25-4
R-3-(4-Phenoxyphenoxy)-pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenoxyphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 942304-30-5
Synonyms: 3-(4-PHENOXYPHENOXY)PYRROLIDINE HYDROCHLORIDE, 1185302-12-8, (R)-3-(4-Phenoxyphenoxy)pyrrolidine hydrochloride, SCHEMBL4317942, CTK5J7771, 0459AD, AKOS015848723, TR-047520

Molecular Formula: C16H18ClNO2Molecular Weight: 291.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZKGJJYPXXSRJE-UHFFFAOYSA-N

942304-30-5
R-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217632-30-8
Synonyms: MolPort-003-982-140, AK-42385, KB-144424, B-2020, r-3-(aminomethyl)-1-n-boc-piperidine hydrochloride, (R)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHNNXYMAMJEVAA-SBSPUUFOSA-N

1217632-30-8
R-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (7 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217782-86-9
Synonyms: (R)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride, MolPort-003-982-332, AKOS015923475, AK-42387, KB-210272, B-2045

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIPMZIXJQLUJJK-BTQNPOSSSA-N

1217782-86-9
R-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217858-20-2
Synonyms: (R)-3-N-Boc-aminomethyl pyrrolidine HCl, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride, MolPort-003-982-120, AK-75939, KB-144425, X9506, r-3-(boc-aminomethyl)pyrrolidine hydrochloride, B-2055, (R)-3-N-Boc-Aminomethyl pyrrolidine hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEUDEPABMRKFFT-DDWIOCJRSA-N

1217858-20-2
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