R-3,3'-bis(3,5-diMethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,R-3,3'-Bis(4-(1,1-dimethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate Suppliers & Manufacturers

CHEMICAL products beginning with : R

501 to 550 of 47903 results Page:

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PRODUCT NAME

CAS Registry Number

R-3,3'-bis(3,5-diMethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (8 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 (6 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 (8 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 (5 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 (7 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 (7 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 (10 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 (1 supplier)

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 (19 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 (3 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 (4 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 (3 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 (8 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 (3 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 (1 supplier)

R-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (5 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 (6 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% (1 supplier)

R-3-(BOC-AMINOMETHYL)-PYRROLIDINE-HCl (11 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 (6 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 (10 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 (2 suppliers)

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 (3 suppliers)

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 (9 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 (5 suppliers)

3775-73-2

R-3-Amino-3-(3,4-Dichloro-Phenyl)-Propionic Acid (8 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 (9 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

R-3-Amino-3-(3- Trifluoromethyl -Phenyl)-Propionic Acid (14 suppliers)

IUPAC Name: (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 793663-51-1
Synonyms: (R)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AG-H-18450, (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid, PubChem15097, AC1MC5M7, CTK5E6720, MolPort-003-794-281, AKOS010393871, H-PHG(3-CF3)-(C*CH2)OH, AB17758, AK111358, KB-210070, TL80073840, 3-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, A839663, (3R)-3-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid, R-3-Amino-3-(3- trifluoromethyl -phenyl)-propionic acid, Benzenepropanoic acid, b-amino-3-(trifluoromethyl)-, (bR)-, (3R)-3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;benzenepropanoic acid, beta-amino-3-(trifluoromethyl)-, (betaR)-;

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZXBASRNQXYUIP-MRVPVSSYSA-N

793663-51-1

R-3-Amino-3-(3-Thienyl)-Propionic Acid (11 suppliers)

IUPAC Name: (3R)-3-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 760941-22-8
Synonyms: AG-H-03500, (R)-3-Amino-3-(thiophen-3-yl)propanoic acid, (R)-3-Amino-3-(3-thienyl)-propionic acid, AC1MC5QY, CTK5E2461, MolPort-003-794-399, AKOS010393200, AK115441, (R)-3-Amino-3-(3-thienyl)propanoicacid, R-3-Amino-3-(3-thienyl)-propionic acid, 3-Thiophenepropanoicacid, b-amino-, (bR)-, KB-210083, TL80073938, (3R)-3-amino-3-thiophen-3-ylpropanoic acid, (R)-3-AMINO-3-(3-THIENYL)-PROPANOIC ACID, I14-9909

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPDVATYZQLTZOZ-ZCFIWIBFSA-N

760941-22-8

R-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid (15 suppliers)

IUPAC Name: (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 774178-39-1
Synonyms: (R)-3-(p-Trifluoromethylphenyl)-beta-alanine, (R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, PubChem14201, AC1LS5OS, CTK7D0971, D-BETA-PHE(4-CF3)-OH, ACT05250, ANW-48025, SBB064601, H-PHG(4-CF3)-(C*CH2)OH, AB17764, AG-A-07336, TL80073847, (R)-4-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 4-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, I01-5215, R-3-Amino-3-(4-trifluoromethyl -phenyl)-propionic acid, BENZENEPROPANOIC ACID, BETA-AMINO-4-(TRIFLUOROMETHYL)-, (BETAR)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABDRZHVLIRZFQO-MRVPVSSYSA-N

774178-39-1

R-3-amino-Butanoic acid 1-methylethyl ester (0 suppliers)

497065-33-5

R-3-Aminophenylglycine dihydrochloride (0 suppliers)

130676-62-9

R-3-Benzyloxy-2-bromopropionic acid methyl ester (1 supplier)

IUPAC Name: methyl (2R)-2-bromo-3-phenylmethoxypropanoate | CAS Registry Number: 62061-67-0
Synonyms: SCHEMBL18163653, ZINC88009905, R-3-Benzyloxy-2-bromo-propionic acid methyl ester, A1-03591

Molecular Formula:	C₁₁H₁₃BrO₃	Molecular Weight:	273.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBWIIBVKXVUCIV-SNVBAGLBSA-N

62061-67-0

R-3-BOC-AMINOPIPERIDINE-HCl (11 suppliers)

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1217656-59-1
Synonyms: (R)-3-N-Boc-aminopiperidine HCl, (R)-3-N-Boc-Aminopiperidine hydrochloride, (R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, SureCN475671, r-3-boc-aminopiperidine hydrochloride, AKOS015923299, PB18867, AK-68026, KB-144427, B-2025, (R)-3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, (R)-PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE

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

InChIKey: FQJZJMFUNRMGTA-DDWIOCJRSA-N

1217656-59-1

R-3-bromo-N-[(phenylmethoxy)carbonyl]- Phenylalanine (0 suppliers)

1270296-23-5

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

IUPAC Name: benzyl N-[(3R)-pyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 884653-79-6
Synonyms: (R)-Pyrrolidin-3-yl-carbamic acid benzyl ester hydrochloride, SureCN243634, AKOS015923469, (R)-3-N-CBZ-AMINOPYRROLIDINE HCL, AK133475, AM101469, KB-03443, (R)-Benzyl pyrrolidin-3-ylcarbamate hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTYLNBDQPCIAMI-RFVHGSKJSA-N

884653-79-6

R-3-CBZ-AMINOPIPERIDINE-HCl (5 suppliers)

IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 183207-72-9
Synonyms: r-3-cbz-aminopiperidine hydrochloride, AKOS015855405, AKOS015923414, KB-144856

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

InChIKey: RAIJBIOKQJMHNV-UTONKHPSSA-N

183207-72-9

R-3-Cyclopropylalanine hydrochloride (0 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid;hydrochloride | CAS Registry Number: 1260606-51-6
Synonyms: AC-12624, (R)-2-Amino-3-cyclopropylpropanoic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHAANNBRVRNYCJ-NUBCRITNSA-N

1260606-51-6

R-3-Cyclopropylalanine methyl ester hydrochloride (1 supplier)

IUPAC Name: methyl (2R)-2-amino-3-cyclopropylpropanoate | CAS Registry Number: 1251904-24-1
Synonyms: methyl (2R)-2-amino-3-cyclopropylpropanoate, Cyclopropanepropanoic acid, alpha-amino-, methyl ester, (alphaR)-, SCHEMBL16060209, ZINC69553574, AKOS006286264, Methyl (R)-2-amino-3-cyclopropylpropanoate

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNMJQKSDSQUBJY-ZCFIWIBFSA-N

1251904-24-1

R-3-FluoroPhenylglycine methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(3-fluorophenyl)acetate | CAS Registry Number: 1213652-94-8
Synonyms: ZINC20247054, Methyl (R)-2-amino-2-(3-fluorophenyl)acetate

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMMKTQJIEJUDPW-MRVPVSSYSA-N

1213652-94-8

R-3-Furanalanine methyl ester (0 suppliers)

1213062-30-6

R-3-HYDROXY-2,7 NAPHTHALENE DISULFONE ACID DISODIUM SALT (1 supplier)

135-57-3

R-3-HYDROXYTETRAHYDROTHIOPHENE (5 suppliers)

100973-75-5

R-3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid benzyl ester (0 suppliers)

405090-09-7

R-3-Methylphenylglycine hydrochloride (0 suppliers)

1192552-00-3

R-3-N-BOC-AMINOMETHYL PIPERIDINE (11 suppliers)

IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 879275-33-9
Synonyms: (R)-3-(BOC-AMINOMETHYL)PIPERIDINE, (R)-Piperidin-3-ylmethyl-carbamicacid tert-butyl ester, N-[(3R)-3-PIPERIDINYLMETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, AC1LT3M6, SureCN1267153, CTK7G9061, AKOS007930532, AKOS015897785, AG-A-07686, PB18582, AK-41926, KB-63199, (R)-3-N-BOC-AMINOMETHYLPIPERIDINE, FT-0083856, FT-0660085, B-1343, (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate, I12-0490, I14-16359, tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHPQHXGYYXYTDN-SECBINFHSA-N

879275-33-9

R-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl (10 suppliers)

IUPAC Name: tert-butyl N-[[(3R)-piperidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217778-64-7
Synonyms: (R)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, CTK8C0122, MolPort-003-982-141, ANW-64162, AKOS015855225, AKOS015923278, AK-42252, KB-210470, FT-0687350, R-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, X9505, B-2042

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

InChIKey: BIBCIACSFRCABS-SBSPUUFOSA-N

1217778-64-7

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