R-2-PHENYL-THIAZOLIDINE-4-CARBOXYLIC ACID,R-2-Piperidinecarboxylic acid 1-methylethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : R

501 to 550 of 51271 results Page:

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PRODUCT NAME

CAS Registry Number

R-2-PHENYL-THIAZOLIDINE-4-CARBOXYLIC ACID (4 suppliers)

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:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₆H₁₀ClNO₂	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTSKPYFAKGFHRE-NUBCRITNSA-N

885105-50-0

R-2-tert-Butoxycarbonylaminopropionic acid chloromethyl ester (2 suppliers)

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:	C₉H₁₆ClNO₄	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVUAMEQSMWWVQY-ZCFIWIBFSA-N

1932604-50-6

R-2-TERT-BUTYL PIPERAZINE (0 suppliers)

R-2-TERT-BUTYL PIPERAZINE 2HCL (0 suppliers)

R-2-TERT-BUTYL PIPERAZINE HCLĂ‚Â (0 suppliers)

R-2-TERT-BUTYL-2-METHYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE (0 suppliers)

R-2-TERT-BUTYL-2-METHYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINEĂ‚Â (0 suppliers)

R-268712 (5 suppliers)

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:	C₂₀H₁₈FN₅O	Molecular Weight:	363.388223 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₆H₂₅F₁₂O₄P	Molecular Weight:	780.547 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₄H₃₀O₂	Molecular Weight:	590.722 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₀H₃₄O₂	Molecular Weight:	546.700 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₀H₃₃O₄P	Molecular Weight:	608.661382 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₀H₃₄O₂	Molecular Weight:	546.700 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₀H₃₃O₄P	Molecular Weight:	608.661382 [g/mol]
H-Bond Donor:	1	H-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 (6 suppliers)

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:	C₃₆H₂₉O₄P	Molecular Weight:	556.586822 [g/mol]
H-Bond Donor:	1	H-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 (6 suppliers)

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:	C₃₆H₃₈O₂	Molecular Weight:	502.700 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₃₆H₃₇O₄P	Molecular Weight:	564.650342 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₄₀H₃₇O₄P	Molecular Weight:	612.693142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLMLOSHPJMFGTF-UHFFFAOYSA-N

861909-30-0

R-3,3'-bis(4-nitrophenyl)-1,1'-Binaphthalene]-2,2'-diol (6 suppliers)

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:	C₃₂H₂₀N₂O₆	Molecular Weight:	528.520 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₅₆H₅₀O₂Si₂	Molecular Weight:	811.184 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₃₆H₂₆F₁₂O₂	Molecular Weight:	718.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: IZGSABWUJQZVAQ-UHFFFAOYSA-N

618854-91-4

R-3,3'-di-9-phenanthrenyl-1,1'-Binaphthalene]-2,2'-diol (6 suppliers)

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:	C₄₈H₃₀O₂	Molecular Weight:	638.766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYUOTCUHTHQCNC-UHFFFAOYSA-N

1058734-56-7

R-3,4-Diaminobutyric acid 2HCl (6 suppliers)

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:	C₄H₁₂Cl₂N₂O₂	Molecular Weight:	191.056280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CYSOFTBXTQXELE-HWYNEVGZSA-N

141318-79-8

R-3-(1-Naphthalenyloxy)-pyrrolidine (1 supplier)

IUPAC Name: (3R)-3-naphthalen-1-yloxypyrrolidine | CAS Registry Number: 785760-29-4
Synonyms: R-3- -PYRROLIDINE, AKOS017555326

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDZBOWZMSWOEJT-GFCCVEGCSA-N

785760-29-4

R-3-(1-Naphthalenyloxy)-pyrrolidine hydrochloride (1 supplier)

213007-98-8

R-3-(2-Aminopropionylamino)propionic acid methyl ester (0 suppliers)

1292758-47-4

R-3-(2-BROMOBENZENESULFONAMIDO)-N-BOC-PIPERIDINE (1 supplier)

IUPAC Name: tert-butyl (3R)-3-[(2-bromophenyl)sulfonylamino]piperidine-1-carboxylate | CAS Registry Number: 1002360-23-7

Molecular Formula:	C₁₆H₂₃BrN₂O₄S	Molecular Weight:	419.334 [g/mol]
H-Bond Donor:	1	H-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 (15 suppliers)

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:	C₇H₁₃Cl₂N₂O₃P	Molecular Weight:	275.069482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJRISYCCYWZCOF-OAHLLOKOSA-N

72578-71-3

R-3-(2-Fluorophenoxy)pyrrolidine HCl (2 suppliers)

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:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBCSXAGXHQORMV-MRVPVSSYSA-N

1379587-46-8

R-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HCL (2 suppliers)

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:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N

85976-54-1

R-3-(3-Methylphenoxy)pyrrolidine (2 suppliers)

IUPAC Name: (3R)-3-(3-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1017803-19-8
Synonyms: (R)-3-(3-Methylphenoxy)pyrrolidine HCl

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₉H₁₈F₃N₃O₆	Molecular Weight:	441.357930 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVXVTLGIDOACBJ-GOSISDBHSA-N

885324-25-4

R-3-(4-Phenoxyphenoxy)-pyrrolidine (2 suppliers)

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:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZKGJJYPXXSRJE-UHFFFAOYSA-N

942304-30-5

R-3-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-PIPERIDINE HYDROCHLORIDE (0 suppliers)

R-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (2 suppliers)

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:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHNNXYMAMJEVAA-SBSPUUFOSA-N

1217632-30-8

R-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (3 suppliers)

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:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIPMZIXJQLUJJK-BTQNPOSSSA-N

1217782-86-9

R-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL,>97% (0 suppliers)

R-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl (6 suppliers)

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:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEUDEPABMRKFFT-DDWIOCJRSA-N

1217858-20-2

R-3-(CBZ-AMINOMETHYL)-PYRROLIDINE (3 suppliers)

IUPAC Name: benzyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 872714-74-4
Synonyms: SCHEMBL12723408, QGZPSEQCVNAHGG-GFCCVEGCSA-N, WT981, ZINC39951987, AKOS015900763, AJ-101061, benzyl((r)-pyrrolidin-3-yl)methylcarbamate, benzyl ((R)-pyrrolidin-3-yl)methylcarbamate, phenylmethyl[(3r)-3-pyrrolidinylmethyl]carbamate, benzyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate, phenylmethyl [(3R)-3-pyrrolidinylmethyl]carbamate, phenylmethyl [(3R)-3-pyrrolidinyl-methyl]carbamate, I14-16277, 872714-74-4 benzyl N-[(3R)-pyrrolidin-3-ylMethyl]carbaMate

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGZPSEQCVNAHGG-GFCCVEGCSA-N

872714-74-4

R-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl (6 suppliers)

IUPAC Name: benzyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 872715-15-6
Synonyms: (R)-3-(Cbz-Aminomethyl)pyrrolidine hydrochloride, MolPort-003-982-324, AKOS015855226, AKOS015923466, AK-42246, KB-144426, FT-0084075, W8952, r-3-(cbz-aminomethyl)pyrrolidine hydrochloride, (R)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPQQMGVNWUCDRT-UTONKHPSSA-N

872715-15-6

R-3-(CYCLOBUTYLAMINO)-1-BOC-PIPERIDINE (1 supplier)

IUPAC Name: tert-butyl 3-(cyclobutylamino)piperidine-1-carboxylate | CAS Registry Number: 1002359-87-6
Synonyms: tert-butyl 3-(cyclobutylamino)piperidine-1-carboxylate, R-3-(Cyclobutylamino)-1-boc-piperidine, AC1Q1N3E, MolPort-004-968-844, AKOS011702227, EN300-72955

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.368440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATHQFNPWOLJWBO-UHFFFAOYSA-N

1002359-87-6

R-3-(TRIFLUOROACETAMIDOMETHYL)-N-BOC-PIPERIDINE (1 supplier)

IUPAC Name: tert-butyl (3R)-3-[[(2,2,2-trifluoroacetyl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1002359-98-9
Synonyms: ZINC39325972, R-3-(trifluoroacetamidomethyl)-N-Boc-piperidine

Molecular Formula:	C₁₃H₂₁F₃N₂O₃	Molecular Weight:	310.312650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHBUKYGLXRGHRL-SECBINFHSA-N

1002359-98-9

R-3-3'-Bis(3,5-bis(methyl)phenyl)-1,1'-bi-2-naphthol (6 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 215433-51-5
Synonyms: AK102092, AK102103, KB-27978, 3,3'-bis(3,5-dimethylphenyl)-1,1'-binaphthyl-2,2'-diol, (R)-3,3'-Bis(3,5-dimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(3,5-dimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol, 435327-17-6

Molecular Formula:	C₃₆H₃₀O₂	Molecular Weight:	494.622200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FODYBPPVIXVLOU-UHFFFAOYSA-N

215433-51-5

R-3-Abu-OH (4 suppliers)

3775-73-2

R-3-Amino-3-(3,4-Dichloro-Phenyl)-Propionic Acid (6 suppliers)

IUPAC Name: (3R)-3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 909709-44-0
Synonyms: (3R)-3-amino-3-(3,4-dichlorophenyl)propanoic acid, AC1LEIH3, SureCN5720939, AB35937, TL80073926, R-3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, (R)-3-AMINO-3-(3,4-DICHLOROPHENYL)PROPANOIC ACID, (R)-3-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACJWNKAQMZQVBW-MRVPVSSYSA-N

909709-44-0

R-3-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid (6 suppliers)

IUPAC Name: (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 713513-03-2
Synonyms: (r)-beta-(3,4-dimethoxyphenyl)alanine, (r)-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid, (r)-3-(3,4-dimethoxyphenyl)-beta-alanine, (r)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, h-phg[3,4-(ome)2]-(c*ch2)oh, (3R)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, AC1LDNJJ, (S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid, SureCN5720955, CTK6J6986, h-d-beta-phe(3,4-dimethoxy)-oh, (R)-A-(3,4-Dimethoxyphenyl)alanine, AB17737, AG-A-07315, AK129989, 3,4-DIMETHOXY-L-BETA-HOMOPHENYLGLYCINE, A13260, (r)-3-amino-3-(3,4-dimethoxyphenyl)propionic acid, I01-8294, r-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGCXSFRGPCUBPW-MRVPVSSYSA-N

713513-03-2

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